CAS RN: 65405-77-8
CAS Name: 2-hydroxybenzoic acid [(Z)-hex-3-enyl] ester
OPENEYE Name: [(Z)-hex-3-enyl] 2-hydroxybenzoate
IUPAC Name: [(Z)-hex-3-enyl] 2-hydroxybenzoate
SYSTEMATIC NAME: [(Z)-hex-3-enyl] 2-oxidanylbenzoate
MOLECULAR FORMULA: C13H16O3
MOLECULAR WEIGHT: 220.26434
SMILES: CC/C=C\CCOC(=O)C1=CC=CC=C1O
Structure:
CAS RN: 1335-46-2
CAS Name: (E)-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-penten-3-one
OPENEYE Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
SYSTEMATIC NAME: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CCC(=O)/C=C/C1C(=CCCC1(C)C)C
Structure:
CAS RN: 7779-30-8
CAS Name: (E)-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-penten-3-one
OPENEYE Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
SYSTEMATIC NAME: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CCC(=O)/C=C/C1C(=CCCC1(C)C)C
Structure:
CAS RN: 1322-70-9
CAS Name: (E)-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-penten-3-one
OPENEYE Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
SYSTEMATIC NAME: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CCC(=O)/C=C/C1C(=CCCC1(C)C)C
Structure:
CAS RN: 127-42-4
CAS Name: (E)-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-penten-3-one
OPENEYE Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
SYSTEMATIC NAME: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CCC(=O)/C=C/C1C(=CCCC1(C)C)C
Structure:
CAS RN: 1335-68-8
CAS Name: (E)-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-penten-3-one
OPENEYE Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
SYSTEMATIC NAME: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CCC(=O)/C=C/C1C(=CCCC1(C)C)C
Structure:
CAS RN: 1335-94-0
CAS Name: (E)-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-penten-3-one
OPENEYE Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
SYSTEMATIC NAME: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CCC(=O)/C=C/C1C(=CCCC1(C)C)C
Structure:
CAS RN: 8053-28-9
CAS Name: (E)-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-penten-3-one
OPENEYE Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
SYSTEMATIC NAME: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CCC(=O)/C=C/C1C(=CCCC1(C)C)C
Structure:
CAS RN: 93302-56-8
CAS Name: (E)-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-penten-3-one
OPENEYE Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
SYSTEMATIC NAME: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CCC(=O)/C=C/C1C(=CCCC1(C)C)C
Structure:
CAS RN: 70618-67-6
CAS Name: 1-prop-2-enyl-3-[(E)-1-(2-pyridinyl)ethylideneamino]thiourea
OPENEYE Name: 1-allyl-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea
IUPAC Name: 1-prop-2-enyl-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea
SYSTEMATIC NAME: 1-prop-2-enyl-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea
MOLECULAR FORMULA: C11H14N4S
MOLECULAR WEIGHT: 234.32066
SMILES: C/C(=N\NC(=S)NCC=C)/C1=CC=CC=N1
Structure:
CAS RN: 79-69-6
CAS Name: (E)-4-(2,5,6,6-tetramethyl-1-cyclohex-2-enyl)-3-buten-2-one
OPENEYE Name: (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one
IUPAC Name: (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CC1CC=C(C(C1(C)C)/C=C/C(=O)C)C
Structure:
CAS RN: 54082-69-8
CAS Name: (E)-4-(2,5,6,6-tetramethyl-1-cyclohex-2-enyl)-3-buten-2-one
OPENEYE Name: (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one
IUPAC Name: (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CC1CC=C(C(C1(C)C)/C=C/C(=O)C)C
Structure:
CAS RN: 2496-15-3
CAS Name: 4-[[4-(dimethylamino)phenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[[4-(dimethylamino)phenyl]hydrazono]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[[4-(dimethylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[[4-(dimethylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C14H15N3O
MOLECULAR WEIGHT: 241.2884
SMILES: CN(C)C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2
Structure:
CAS RN: 1761-56-4
CAS Name: (6E)-6-[(2-hydroxyanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[(2-hydroxyanilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[[(2-hydroxyphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H11NO2
MOLECULAR WEIGHT: 213.23194
SMILES: C1=CC=C(C(=C1)N/C=C/2\C=CC=CC2=O)O
Structure:
CAS RN: 39004-81-4
CAS Name: 4-[(2Z)-2-[4-(2-acetamido-3-methoxy-3-oxopropyl)-2-imidazolylidene]hydrazinyl]benzoic acid methyl ester
OPENEYE Name: methyl 4-[(2Z)-2-[4-(2-acetamido-3-methoxy-3-oxo-propyl)imidazol-2-ylidene]hydrazino]benzoate
IUPAC Name: methyl 4-[(2Z)-2-[4-(2-acetamido-3-methoxy-3-oxopropyl)imidazol-2-ylidene]hydrazinyl]benzoate
SYSTEMATIC NAME: methyl 4-[(2Z)-2-[4-(2-acetamido-3-methoxy-3-oxidanylidene-propyl)imidazol-2-ylidene]hydrazinyl]benzoate
MOLECULAR FORMULA: C17H19N5O5
MOLECULAR WEIGHT: 373.36326
SMILES: CC(=O)NC(CC1=N/C(=N\NC2=CC=C(C=C2)C(=O)OC)/N=C1)C(=O)OC
Structure:
CAS RN: 6293-60-3
CAS Name: [(E)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]urea
OPENEYE Name: [(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]urea
IUPAC Name: [(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]urea
SYSTEMATIC NAME: 1-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]urea
MOLECULAR FORMULA: C10H17N3O
MOLECULAR WEIGHT: 195.26148
SMILES: CC1=C/C(=N/NC(=O)N)/CC(C1)(C)C
Structure:
CAS RN: 2215-33-0
CAS Name: N-[(Z)-2-pyridinylmethylideneamino]-2-pyridinamine
OPENEYE Name: N-[(Z)-2-pyridylmethyleneamino]pyridin-2-amine
IUPAC Name: N-[(Z)-pyridin-2-ylmethylideneamino]pyridin-2-amine
SYSTEMATIC NAME: N-[(Z)-pyridin-2-ylmethylideneamino]pyridin-2-amine
MOLECULAR FORMULA: C11H10N4
MOLECULAR WEIGHT: 198.2239
SMILES: C1=CC=NC(=C1)/C=N\NC2=CC=CC=N2
Structure:
CAS RN: 764-45-4
CAS Name: (E)-1,2-bis(methylthio)ethene
OPENEYE Name: (E)-1,2-bis(methylsulfanyl)ethylene
IUPAC Name: (E)-1,2-bis(methylsulfanyl)ethene
SYSTEMATIC NAME: (E)-1,2-bis(methylsulfanyl)ethene
MOLECULAR FORMULA: C4H8S2
MOLECULAR WEIGHT: 120.23632
SMILES: CS/C=C/SC
Structure:
CAS RN: 82499-01-2
CAS Name: 7H-purine-6-sulfonamide
OPENEYE Name: 7H-purine-6-sulfonamide
IUPAC Name: 7H-purine-6-sulfonamide
SYSTEMATIC NAME: 7H-purine-6-sulfonamide
MOLECULAR FORMULA: C5H5N5O2S
MOLECULAR WEIGHT: 199.1905
SMILES: C1=NC2=C(N1)C(=NC=N2)S(=O)(=O)N
Structure:
CAS RN: 4974-49-6
CAS Name: 2-cyano-N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide
OPENEYE Name: 2-cyano-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
IUPAC Name: 2-cyano-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
SYSTEMATIC NAME: 2-cyano-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
MOLECULAR FORMULA: C10H9N3O2
MOLECULAR WEIGHT: 203.19736
SMILES: C1=C/C(=C/NNC(=O)CC#N)/C(=O)C=C1
Structure:
CAS RN: 4745-93-1
CAS Name: 5H-pyrrolo[2,3-b]pyrazine
OPENEYE Name: 5H-pyrrolo[2,3-b]pyrazine
IUPAC Name: 5H-pyrrolo[2,3-b]pyrazine
SYSTEMATIC NAME: 5H-pyrrolo[2,3-b]pyrazine
MOLECULAR FORMULA: C6H5N3
MOLECULAR WEIGHT: 119.124
SMILES: C1=CNC2=NC=CN=C21
Structure:
CAS RN: 82859-72-1
CAS Name: 2-methyl-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide
OPENEYE Name: 2-methyl-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
IUPAC Name: 2-methyl-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
SYSTEMATIC NAME: 2-methyl-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
MOLECULAR FORMULA: C15H14N2O2
MOLECULAR WEIGHT: 254.28386
SMILES: CC1=CC=CC=C1C(=O)NN/C=C/2\C=CC=CC2=O
Structure:
CAS RN: 5344-88-7
CAS Name: (2Z)-2-hydrazinylidene-1,2-diphenylethanone
OPENEYE Name: (2Z)-2-hydrazinylidene-1,2-diphenyl-ethanone
IUPAC Name: (2Z)-2-hydrazinylidene-1,2-diphenylethanone
SYSTEMATIC NAME: (2Z)-2-diazanylidene-1,2-diphenyl-ethanone
MOLECULAR FORMULA: C14H12N2O
MOLECULAR WEIGHT: 224.25788
SMILES: C1=CC=C(C=C1)/C(=N/N)/C(=O)C2=CC=CC=C2
Structure:
CAS RN: 84905-80-6
CAS Name: 4-chloro-5H-pyrrolo[3,2-d]pyrimidine
OPENEYE Name: 4-chloro-5H-pyrrolo[3,2-d]pyrimidine
IUPAC Name: 4-chloro-5H-pyrrolo[3,2-d]pyrimidine
SYSTEMATIC NAME: 4-chloranyl-5H-pyrrolo[3,2-d]pyrimidine
MOLECULAR FORMULA: C6H4ClN3
MOLECULAR WEIGHT: 153.56906
SMILES: C1=CNC2=C1N=CN=C2Cl
Structure:
CAS RN: 34541-74-7
CAS Name: (E)-4-phenyl-3-butenoic acid methyl ester
OPENEYE Name: methyl (E)-4-phenylbut-3-enoate
IUPAC Name: methyl (E)-4-phenylbut-3-enoate
SYSTEMATIC NAME: methyl (E)-4-phenylbut-3-enoate
MOLECULAR FORMULA: C11H12O2
MOLECULAR WEIGHT: 176.21178
SMILES: COC(=O)C/C=C/C1=CC=CC=C1
Structure:
CAS RN: 3475-68-1
CAS Name: 2-[[(E)-3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]acetic acid
OPENEYE Name: 2-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]acetic acid
IUPAC Name: 2-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]ethanoic acid
MOLECULAR FORMULA: C13H12N2O3
MOLECULAR WEIGHT: 244.24598
SMILES: C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)NCC(=O)O
Structure:
CAS RN: 1901-26-4
CAS Name: (E)-3-methyl-4-phenyl-3-buten-2-one
OPENEYE Name: (E)-3-methyl-4-phenyl-but-3-en-2-one
IUPAC Name: (E)-3-methyl-4-phenylbut-3-en-2-one
SYSTEMATIC NAME: (E)-3-methyl-4-phenyl-but-3-en-2-one
MOLECULAR FORMULA: C11H12O
MOLECULAR WEIGHT: 160.21238
SMILES: C/C(=C\C1=CC=CC=C1)/C(=O)C
Structure:
CAS RN: 4165-86-0
CAS Name: [(E)-pent-2-en-3-yl]benzene
OPENEYE Name: [(E)-1-ethylprop-1-enyl]benzene
IUPAC Name: [(E)-pent-2-en-3-yl]benzene
SYSTEMATIC NAME: [(E)-pent-2-en-3-yl]benzene
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: CC/C(=C\C)/C1=CC=CC=C1
Structure:
CAS RN: 56264-98-3
CAS Name: [(E)-but-1-enyl]benzene
OPENEYE Name: [(E)-but-1-enyl]benzene
IUPAC Name: [(E)-but-1-enyl]benzene
SYSTEMATIC NAME: [(E)-but-1-enyl]benzene
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: CC/C=C/C1=CC=CC=C1
Structure:
CAS RN: 1005-64-7
CAS Name: [(E)-but-1-enyl]benzene
OPENEYE Name: [(E)-but-1-enyl]benzene
IUPAC Name: [(E)-but-1-enyl]benzene
SYSTEMATIC NAME: [(E)-but-1-enyl]benzene
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: CC/C=C/C1=CC=CC=C1
Structure:
CAS RN: 824-90-8
CAS Name: [(E)-but-1-enyl]benzene
OPENEYE Name: [(E)-but-1-enyl]benzene
IUPAC Name: [(E)-but-1-enyl]benzene
SYSTEMATIC NAME: [(E)-but-1-enyl]benzene
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: CC/C=C/C1=CC=CC=C1
Structure:
CAS RN: 16002-93-0
CAS Name: [(E)-pent-1-enyl]benzene
OPENEYE Name: [(E)-pent-1-enyl]benzene
IUPAC Name: [(E)-pent-1-enyl]benzene
SYSTEMATIC NAME: [(E)-pent-1-enyl]benzene
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: CCC/C=C/C1=CC=CC=C1
Structure:
CAS RN: 52181-77-8
CAS Name: [(E)-pent-1-enyl]benzene
OPENEYE Name: [(E)-pent-1-enyl]benzene
IUPAC Name: [(E)-pent-1-enyl]benzene
SYSTEMATIC NAME: [(E)-pent-1-enyl]benzene
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: CCC/C=C/C1=CC=CC=C1
Structure:
CAS RN: 90-86-8
CAS Name: 2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenyl-1-propanol
OPENEYE Name: 2-[[(E)-cinnamyl]-methyl-amino]-1-phenyl-propan-1-ol
IUPAC Name: 2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenylpropan-1-ol
SYSTEMATIC NAME: 2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenyl-propan-1-ol
MOLECULAR FORMULA: C19H23NO
MOLECULAR WEIGHT: 281.39202
SMILES: CC(C(C1=CC=CC=C1)O)N(C)C/C=C/C2=CC=CC=C2
Structure:
CAS RN: 55419-66-4
CAS Name: (E)-4-phenyl-2-butenoic acid ethyl ester
OPENEYE Name: ethyl (E)-4-phenylbut-2-enoate
IUPAC Name: ethyl (E)-4-phenylbut-2-enoate
SYSTEMATIC NAME: ethyl (E)-4-phenylbut-2-enoate
MOLECULAR FORMULA: C12H14O2
MOLECULAR WEIGHT: 190.23836
SMILES: CCOC(=O)/C=C/CC1=CC=CC=C1
Structure:
CAS RN: 829-99-2
CAS Name: [(E)-hept-1-enyl]benzene
OPENEYE Name: [(E)-hept-1-enyl]benzene
IUPAC Name: [(E)-hept-1-enyl]benzene
SYSTEMATIC NAME: [(E)-hept-1-enyl]benzene
MOLECULAR FORMULA: C13H18
MOLECULAR WEIGHT: 174.28202
SMILES: CCCCC/C=C/C1=CC=CC=C1
Structure:
CAS RN: 21834-92-4
CAS Name: (E)-5-methyl-2-phenyl-2-hexenal
OPENEYE Name: (E)-5-methyl-2-phenyl-hex-2-enal
IUPAC Name: (E)-5-methyl-2-phenylhex-2-enal
SYSTEMATIC NAME: (E)-5-methyl-2-phenyl-hex-2-enal
MOLECULAR FORMULA: C13H16O
MOLECULAR WEIGHT: 188.26554
SMILES: CC(C)C/C=C(/C=O)\C1=CC=CC=C1
Structure:
CAS RN: 26447-63-2
CAS Name: [(Z)-hept-2-enyl]benzene
OPENEYE Name: [(Z)-hept-2-enyl]benzene
IUPAC Name: [(Z)-hept-2-enyl]benzene
SYSTEMATIC NAME: [(Z)-hept-2-enyl]benzene
MOLECULAR FORMULA: C13H18
MOLECULAR WEIGHT: 174.28202
SMILES: CCCC/C=C\CC1=CC=CC=C1
Structure:
CAS RN: 7492-65-1
CAS Name: 2-phenylacetic acid [(E)-3-phenylprop-2-enyl] ester
OPENEYE Name: [(E)-cinnamyl] 2-phenylacetate
IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-phenylacetate
SYSTEMATIC NAME: [(E)-3-phenylprop-2-enyl] 2-phenylethanoate
MOLECULAR FORMULA: C17H16O2
MOLECULAR WEIGHT: 252.30774
SMILES: C1=CC=C(C=C1)CC(=O)OC/C=C/C2=CC=CC=C2
Structure:
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