CAS RN: 490-59-5
CAS Name: 1H-benzo[g]pteridine-2,4-dione
OPENEYE Name: 1H-benzo[g]pteridine-2,4-dione
IUPAC Name: 1H-benzo[g]pteridine-2,4-dione
SYSTEMATIC NAME: 1H-benzo[g]pteridine-2,4-dione
MOLECULAR FORMULA: C10H6N4O2
MOLECULAR WEIGHT: 214.18024
SMILES: C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)NC3=O
Structure:
CAS RN: 20589-85-9
CAS Name: (Z)-1,2,3,3-tetrachloro-1-propene
OPENEYE Name: (Z)-1,2,3,3-tetrachloroprop-1-ene
IUPAC Name: (Z)-1,2,3,3-tetrachloroprop-1-ene
SYSTEMATIC NAME: (Z)-1,2,3,3-tetrakis(chloranyl)prop-1-ene
MOLECULAR FORMULA: C3H2Cl4
MOLECULAR WEIGHT: 179.85998
SMILES: C(=C(/C(Cl)Cl)\Cl)\Cl
Structure:
CAS RN: 34495-85-7
CAS Name: (Z)-1,2,3,3-tetrachloro-1-propene
OPENEYE Name: (Z)-1,2,3,3-tetrachloroprop-1-ene
IUPAC Name: (Z)-1,2,3,3-tetrachloroprop-1-ene
SYSTEMATIC NAME: (Z)-1,2,3,3-tetrakis(chloranyl)prop-1-ene
MOLECULAR FORMULA: C3H2Cl4
MOLECULAR WEIGHT: 179.85998
SMILES: C(=C(/C(Cl)Cl)\Cl)\Cl
Structure:
CAS RN: 5290-62-0
CAS Name: (4Z)-4-[(4-nitrophenyl)hydrazinylidene]-1-naphthalenone
OPENEYE Name: (4Z)-4-[(4-nitrophenyl)hydrazono]naphthalen-1-one
IUPAC Name: (4Z)-4-[(4-nitrophenyl)hydrazinylidene]naphthalen-1-one
SYSTEMATIC NAME: (4Z)-4-[(4-nitrophenyl)hydrazinylidene]naphthalen-1-one
MOLECULAR FORMULA: C16H11N3O3
MOLECULAR WEIGHT: 293.27684
SMILES: C1=CC=C2C(=O)C=C/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C2=C1
Structure:
CAS RN: 53772-84-2
CAS Name: 2-[4-[(3E)-3-(2-chloro-9-thioxanthenylidene)propyl]-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-[(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol
IUPAC Name: 2-[4-[(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[(3E)-3-(2-chloranylthioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C22H25ClN2OS
MOLECULAR WEIGHT: 400.9647
SMILES: C1CN(CCN1CC/C=C/2\C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO
Structure:
CAS RN: 55956-31-5
CAS Name: (E)-N,N-dimethyl-3-octen-2-amine
OPENEYE Name: (E)-N,N-dimethyloct-3-en-2-amine
IUPAC Name: (E)-N,N-dimethyloct-3-en-2-amine
SYSTEMATIC NAME: (E)-N,N-dimethyloct-3-en-2-amine
MOLECULAR FORMULA: C10H21N
MOLECULAR WEIGHT: 155.28044
SMILES: CCCC/C=C/C(C)N(C)C
Structure:
CAS RN: 20266-88-0
CAS Name: (E)-3-[bis(2-chloroethyl)amino]-1-(4-chlorophenyl)-2-propen-1-one
OPENEYE Name: (E)-3-[bis(2-chloroethyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one
IUPAC Name: (E)-3-[bis(2-chloroethyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-3-[bis(2-chloroethyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one
MOLECULAR FORMULA: C13H14Cl3NO
MOLECULAR WEIGHT: 306.61536
SMILES: C1=CC(=CC=C1C(=O)/C=C/N(CCCl)CCCl)Cl
Structure:
CAS RN: 36557-30-9
CAS Name: (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoic acid ethyl ester
OPENEYE Name: ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
IUPAC Name: ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
SYSTEMATIC NAME: ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
MOLECULAR FORMULA: C17H30O2
MOLECULAR WEIGHT: 266.4189
SMILES: CCOC(=O)/C=C(\C)/C=C/CC(C)CCCC(C)C
Structure:
CAS RN: 36804-82-7
CAS Name: (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoic acid ethyl ester
OPENEYE Name: ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
IUPAC Name: ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
SYSTEMATIC NAME: ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
MOLECULAR FORMULA: C17H30O2
MOLECULAR WEIGHT: 266.4189
SMILES: CCOC(=O)/C=C(\C)/C=C/CC(C)CCCC(C)C
Structure:
CAS RN: 38473-62-0
CAS Name: (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoic acid ethyl ester
OPENEYE Name: ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
IUPAC Name: ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
SYSTEMATIC NAME: ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
MOLECULAR FORMULA: C17H30O2
MOLECULAR WEIGHT: 266.4189
SMILES: CCOC(=O)/C=C(\C)/C=C/CC(C)CCCC(C)C
Structure:
CAS RN: 41096-46-2
CAS Name: (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoic acid ethyl ester
OPENEYE Name: ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
IUPAC Name: ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
SYSTEMATIC NAME: ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
MOLECULAR FORMULA: C17H30O2
MOLECULAR WEIGHT: 266.4189
SMILES: CCOC(=O)/C=C(\C)/C=C/CC(C)CCCC(C)C
Structure:
CAS RN: 41205-09-8
CAS Name: (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoic acid ethyl ester
OPENEYE Name: ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
IUPAC Name: ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
SYSTEMATIC NAME: ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
MOLECULAR FORMULA: C17H30O2
MOLECULAR WEIGHT: 266.4189
SMILES: CCOC(=O)/C=C(\C)/C=C/CC(C)CCCC(C)C
Structure:
CAS RN: 21086-43-1
CAS Name: 1-[(E)-pent-2-en-3-yl]piperidine
OPENEYE Name: 1-[(E)-1-ethylprop-1-enyl]piperidine
IUPAC Name: 1-[(E)-pent-2-en-3-yl]piperidine
SYSTEMATIC NAME: 1-[(E)-pent-2-en-3-yl]piperidine
MOLECULAR FORMULA: C10H19N
MOLECULAR WEIGHT: 153.26456
SMILES: CC/C(=C\C)/N1CCCCC1
Structure:
CAS RN: 34675-24-6
CAS Name: (E)-2-butenedioic acid bis(5-methyl-2-propan-2-ylcyclohexyl) ester
OPENEYE Name: bis(2-isopropyl-5-methyl-cyclohexyl) (E)-but-2-enedioate
IUPAC Name: bis(5-methyl-2-propan-2-ylcyclohexyl) (E)-but-2-enedioate
SYSTEMATIC NAME: bis(5-methyl-2-propan-2-yl-cyclohexyl) (E)-but-2-enedioate
MOLECULAR FORMULA: C24H40O4
MOLECULAR WEIGHT: 392.572
SMILES: CC1CCC(C(C1)OC(=O)/C=C/C(=O)OC2CC(CCC2C(C)C)C)C(C)C
Structure:
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