CAS RN: 62494-62-6
CAS Name: (E)-carbamoyliminourea
OPENEYE Name: (E)-carbamoyliminourea
IUPAC Name: (E)-carbamoyliminourea
SYSTEMATIC NAME: (1E)-1-aminocarbonyliminourea
MOLECULAR FORMULA: C2H4N4O2
MOLECULAR WEIGHT: 116.07876
SMILES: C(=O)(N)/N=N/C(=O)N
Structure:
CAS RN: 62494-85-3
CAS Name: (E)-carbamoyliminourea
OPENEYE Name: (E)-carbamoyliminourea
IUPAC Name: (E)-carbamoyliminourea
SYSTEMATIC NAME: (1E)-1-aminocarbonyliminourea
MOLECULAR FORMULA: C2H4N4O2
MOLECULAR WEIGHT: 116.07876
SMILES: C(=O)(N)/N=N/C(=O)N
Structure:
CAS RN: 65098-86-4
CAS Name: (E)-carbamoyliminourea
OPENEYE Name: (E)-carbamoyliminourea
IUPAC Name: (E)-carbamoyliminourea
SYSTEMATIC NAME: (1E)-1-aminocarbonyliminourea
MOLECULAR FORMULA: C2H4N4O2
MOLECULAR WEIGHT: 116.07876
SMILES: C(=O)(N)/N=N/C(=O)N
Structure:
CAS RN: 65098-87-5
CAS Name: (E)-carbamoyliminourea
OPENEYE Name: (E)-carbamoyliminourea
IUPAC Name: (E)-carbamoyliminourea
SYSTEMATIC NAME: (1E)-1-aminocarbonyliminourea
MOLECULAR FORMULA: C2H4N4O2
MOLECULAR WEIGHT: 116.07876
SMILES: C(=O)(N)/N=N/C(=O)N
Structure:
CAS RN: 72514-45-5
CAS Name: (E)-carbamoyliminourea
OPENEYE Name: (E)-carbamoyliminourea
IUPAC Name: (E)-carbamoyliminourea
SYSTEMATIC NAME: (1E)-1-aminocarbonyliminourea
MOLECULAR FORMULA: C2H4N4O2
MOLECULAR WEIGHT: 116.07876
SMILES: C(=O)(N)/N=N/C(=O)N
Structure:
CAS RN: 73247-42-4
CAS Name: (E)-carbamoyliminourea
OPENEYE Name: (E)-carbamoyliminourea
IUPAC Name: (E)-carbamoyliminourea
SYSTEMATIC NAME: (1E)-1-aminocarbonyliminourea
MOLECULAR FORMULA: C2H4N4O2
MOLECULAR WEIGHT: 116.07876
SMILES: C(=O)(N)/N=N/C(=O)N
Structure:
CAS RN: 73905-77-8
CAS Name: (E)-carbamoyliminourea
OPENEYE Name: (E)-carbamoyliminourea
IUPAC Name: (E)-carbamoyliminourea
SYSTEMATIC NAME: (1E)-1-aminocarbonyliminourea
MOLECULAR FORMULA: C2H4N4O2
MOLECULAR WEIGHT: 116.07876
SMILES: C(=O)(N)/N=N/C(=O)N
Structure:
CAS RN: 81774-20-1
CAS Name: (E)-carbamoyliminourea
OPENEYE Name: (E)-carbamoyliminourea
IUPAC Name: (E)-carbamoyliminourea
SYSTEMATIC NAME: (1E)-1-aminocarbonyliminourea
MOLECULAR FORMULA: C2H4N4O2
MOLECULAR WEIGHT: 116.07876
SMILES: C(=O)(N)/N=N/C(=O)N
Structure:
CAS RN: 89073-35-8
CAS Name: (E)-carbamoyliminourea
OPENEYE Name: (E)-carbamoyliminourea
IUPAC Name: (E)-carbamoyliminourea
SYSTEMATIC NAME: (1E)-1-aminocarbonyliminourea
MOLECULAR FORMULA: C2H4N4O2
MOLECULAR WEIGHT: 116.07876
SMILES: C(=O)(N)/N=N/C(=O)N
Structure:
CAS RN: 97707-96-5
CAS Name: (E)-carbamoyliminourea
OPENEYE Name: (E)-carbamoyliminourea
IUPAC Name: (E)-carbamoyliminourea
SYSTEMATIC NAME: (1E)-1-aminocarbonyliminourea
MOLECULAR FORMULA: C2H4N4O2
MOLECULAR WEIGHT: 116.07876
SMILES: C(=O)(N)/N=N/C(=O)N
Structure:
CAS RN: 12165-70-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: P4S2
MOLECULAR WEIGHT: 188.025044
SMILES: P12P3P1SP2S3
Structure:
CAS RN: 1187-13-9
CAS Name: (E)-2-ethyl-2-butenoic acid
OPENEYE Name: (E)-2-ethylbut-2-enoic acid
IUPAC Name: (E)-2-ethylbut-2-enoic acid
SYSTEMATIC NAME: (E)-2-ethylbut-2-enoic acid
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: CC/C(=C\C)/C(=O)O
Structure:
CAS RN: 4411-99-8
CAS Name: (E)-2-ethyl-2-butenoic acid
OPENEYE Name: (E)-2-ethylbut-2-enoic acid
IUPAC Name: (E)-2-ethylbut-2-enoic acid
SYSTEMATIC NAME: (E)-2-ethylbut-2-enoic acid
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: CC/C(=C\C)/C(=O)O
Structure:
CAS RN: 116401-64-0
CAS Name: (Z)-2-butenedioic acid bis(2,2,2-trifluoroethyl) ester
OPENEYE Name: bis(2,2,2-trifluoroethyl) (Z)-but-2-enedioate
IUPAC Name: bis(2,2,2-trifluoroethyl) (Z)-but-2-enedioate
SYSTEMATIC NAME: bis[2,2,2-tris(fluoranyl)ethyl] (Z)-but-2-enedioate
MOLECULAR FORMULA: C8H6F6O4
MOLECULAR WEIGHT: 280.121259
SMILES: C(C(F)(F)F)OC(=O)/C=C\C(=O)OCC(F)(F)F
Structure:
CAS RN: 113664-29-2
CAS Name: (E)-1-(ethylthio)-2-butene
OPENEYE Name: (E)-1-ethylsulfanylbut-2-ene
IUPAC Name: (E)-1-ethylsulfanylbut-2-ene
SYSTEMATIC NAME: (E)-1-ethylsulfanylbut-2-ene
MOLECULAR FORMULA: C6H12S
MOLECULAR WEIGHT: 116.22448
SMILES: CCSC/C=C/C
Structure:
CAS RN: 113366-20-4
CAS Name: (Z)-2-(2,5-dimethylphenyl)-3-(2-nitrophenyl)-2-propenenitrile
OPENEYE Name: (Z)-2-(2,5-dimethylphenyl)-3-(2-nitrophenyl)prop-2-enenitrile
IUPAC Name: (Z)-2-(2,5-dimethylphenyl)-3-(2-nitrophenyl)prop-2-enenitrile
SYSTEMATIC NAME: (Z)-2-(2,5-dimethylphenyl)-3-(2-nitrophenyl)prop-2-enenitrile
MOLECULAR FORMULA: C17H14N2O2
MOLECULAR WEIGHT: 278.30526
SMILES: CC1=CC(=C(C=C1)C)/C(=C/C2=CC=CC=C2[N+](=O)[O-])/C#N
Structure:
CAS RN: 111895-49-9
CAS Name: 1-[(E)-but-1-enyl]sulfonyl-4-methylbenzene
OPENEYE Name: 1-[(E)-but-1-enyl]sulfonyl-4-methyl-benzene
IUPAC Name: 1-[(E)-but-1-enyl]sulfonyl-4-methylbenzene
SYSTEMATIC NAME: 1-[(E)-but-1-enyl]sulfonyl-4-methyl-benzene
MOLECULAR FORMULA: C11H14O2S
MOLECULAR WEIGHT: 210.29266
SMILES: CC/C=C/S(=O)(=O)C1=CC=C(C=C1)C
Structure:
CAS RN: 107183-90-4
CAS Name: (E)-1-(tert-butylthio)-2-butene
OPENEYE Name: (E)-1-tert-butylsulfanylbut-2-ene
IUPAC Name: (E)-1-tert-butylsulfanylbut-2-ene
SYSTEMATIC NAME: (E)-1-tert-butylsulfanylbut-2-ene
MOLECULAR FORMULA: C8H16S
MOLECULAR WEIGHT: 144.27764
SMILES: C/C=C/CSC(C)(C)C
Structure:
CAS RN: 10557-44-5
CAS Name: (Z)-2,5-dimethyl-3-hexene
OPENEYE Name: (Z)-2,5-dimethylhex-3-ene
IUPAC Name: (Z)-2,5-dimethylhex-3-ene
SYSTEMATIC NAME: (Z)-2,5-dimethylhex-3-ene
MOLECULAR FORMULA: C8H16
MOLECULAR WEIGHT: 112.21264
SMILES: CC(C)/C=C\C(C)C
Structure:
CAS RN: 104642-21-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H12
MOLECULAR WEIGHT: 216.27718
SMILES: C/1/C=C\C2=CC=CC3=C4C(=C23)C(=CC=C4)/C=C1
Structure:
CAS RN: 10359-44-1
CAS Name: [(E)-2-cyclopropylethenyl]cyclopropane
OPENEYE Name: [(E)-2-cyclopropylvinyl]cyclopropane
IUPAC Name: [(E)-2-cyclopropylethenyl]cyclopropane
SYSTEMATIC NAME: [(E)-2-cyclopropylethenyl]cyclopropane
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C1CC1/C=C/C2CC2
Structure:
CAS RN: 10354-27-5
CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-1-penten-3-one
OPENEYE Name: (E)-1-(1,3-benzodioxol-5-yl)pent-1-en-3-one
IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)pent-1-en-3-one
SYSTEMATIC NAME: (E)-1-(1,3-benzodioxol-5-yl)pent-1-en-3-one
MOLECULAR FORMULA: C12H12O3
MOLECULAR WEIGHT: 204.22188
SMILES: CCC(=O)/C=C/C1=CC2=C(C=C1)OCO2
Structure:
CAS RN: 10329-37-0
CAS Name: (E)-3-chloro-2-methyl-2-propenenitrile
OPENEYE Name: (E)-3-chloro-2-methyl-prop-2-enenitrile
IUPAC Name: (E)-3-chloro-2-methylprop-2-enenitrile
SYSTEMATIC NAME: (E)-3-chloranyl-2-methyl-prop-2-enenitrile
MOLECULAR FORMULA: C4H4ClN
MOLECULAR WEIGHT: 101.53426
SMILES: C/C(=C\Cl)/C#N
Structure:
CAS RN: 10232-93-6
CAS Name: (Z)-2-butenedioic acid bis(2-methoxyethyl) ester
OPENEYE Name: bis(2-methoxyethyl) (Z)-but-2-enedioate
IUPAC Name: bis(2-methoxyethyl) (Z)-but-2-enedioate
SYSTEMATIC NAME: bis(2-methoxyethyl) (Z)-but-2-enedioate
MOLECULAR FORMULA: C10H16O6
MOLECULAR WEIGHT: 232.23044
SMILES: COCCOC(=O)/C=C\C(=O)OCCOC
Structure:
CAS RN: 102145-82-4
CAS Name: (Z)-1,1,1-trifluoro-4-methoxy-3-penten-2-one
OPENEYE Name: (Z)-1,1,1-trifluoro-4-methoxy-pent-3-en-2-one
IUPAC Name: (Z)-1,1,1-trifluoro-4-methoxypent-3-en-2-one
SYSTEMATIC NAME: (Z)-1,1,1-tris(fluoranyl)-4-methoxy-pent-3-en-2-one
MOLECULAR FORMULA: C6H7F3O2
MOLECULAR WEIGHT: 168.11379
SMILES: C/C(=C/C(=O)C(F)(F)F)/OC
Structure:
CAS RN: 101948-74-7
CAS Name: 1-methoxy-2-[(E)-2-methoxyprop-1-enyl]benzene
OPENEYE Name: 1-methoxy-2-[(E)-2-methoxyprop-1-enyl]benzene
IUPAC Name: 1-methoxy-2-[(E)-2-methoxyprop-1-enyl]benzene
SYSTEMATIC NAME: 1-methoxy-2-[(E)-2-methoxyprop-1-enyl]benzene
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: C/C(=C\C1=CC=CC=C1OC)/OC
Structure:
CAS RN: 101-34-8
CAS Name: (E)-12-acetyloxy-9-octadecenoic acid 2,3-bis[(E)-12-acetyloxy-1-oxooctadec-9-enoxy]propyl ester
OPENEYE Name: 2,3-bis[[(E)-12-acetoxyoctadec-9-enoyl]oxy]propyl (E)-12-acetoxyoctadec-9-enoate
IUPAC Name: 2,3-bis[[(E)-12-acetyloxyoctadec-9-enoyl]oxy]propyl (E)-12-acetyloxyoctadec-9-enoate
SYSTEMATIC NAME: 2,3-bis[[(E)-12-acetyloxyoctadec-9-enoyl]oxy]propyl (E)-12-acetyloxyoctadec-9-enoate
MOLECULAR FORMULA: C63H110O12
MOLECULAR WEIGHT: 1059.5403
SMILES: CCCCCCC(OC(=O)C)C/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CC(OC(=O)C)CCCCCC)COC(=O)CCCCCCC/C=C/CC(OC(=O)C)CCCCCC
Structure:
CAS RN: 22323-48-4
CAS Name: (E)-12-acetyloxy-9-octadecenoic acid 2,3-bis[(E)-12-acetyloxy-1-oxooctadec-9-enoxy]propyl ester
OPENEYE Name: 2,3-bis[[(E)-12-acetoxyoctadec-9-enoyl]oxy]propyl (E)-12-acetoxyoctadec-9-enoate
IUPAC Name: 2,3-bis[[(E)-12-acetyloxyoctadec-9-enoyl]oxy]propyl (E)-12-acetyloxyoctadec-9-enoate
SYSTEMATIC NAME: 2,3-bis[[(E)-12-acetyloxyoctadec-9-enoyl]oxy]propyl (E)-12-acetyloxyoctadec-9-enoate
MOLECULAR FORMULA: C63H110O12
MOLECULAR WEIGHT: 1059.5403
SMILES: CCCCCCC(OC(=O)C)C/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CC(OC(=O)C)CCCCCC)COC(=O)CCCCCCC/C=C/CC(OC(=O)C)CCCCCC
Structure:
CAS RN: 30519-96-1
CAS Name: (E)-12-acetyloxy-9-octadecenoic acid 2,3-bis[(E)-12-acetyloxy-1-oxooctadec-9-enoxy]propyl ester
OPENEYE Name: 2,3-bis[[(E)-12-acetoxyoctadec-9-enoyl]oxy]propyl (E)-12-acetoxyoctadec-9-enoate
IUPAC Name: 2,3-bis[[(E)-12-acetyloxyoctadec-9-enoyl]oxy]propyl (E)-12-acetyloxyoctadec-9-enoate
SYSTEMATIC NAME: 2,3-bis[[(E)-12-acetyloxyoctadec-9-enoyl]oxy]propyl (E)-12-acetyloxyoctadec-9-enoate
MOLECULAR FORMULA: C63H110O12
MOLECULAR WEIGHT: 1059.5403
SMILES: CCCCCCC(OC(=O)C)C/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CC(OC(=O)C)CCCCCC)COC(=O)CCCCCCC/C=C/CC(OC(=O)C)CCCCCC
Structure:
CAS RN: 3036-66-6
CAS Name: (1E)-1-methoxybuta-1,3-diene
OPENEYE Name: (1E)-1-methoxybuta-1,3-diene
IUPAC Name: (1E)-1-methoxybuta-1,3-diene
SYSTEMATIC NAME: (1E)-1-methoxybuta-1,3-diene
MOLECULAR FORMULA: C5H8O
MOLECULAR WEIGHT: 84.11642
SMILES: CO/C=C/C=C
Structure:
CAS RN: 10034-09-0
CAS Name: (1E)-1-methoxybuta-1,3-diene
OPENEYE Name: (1E)-1-methoxybuta-1,3-diene
IUPAC Name: (1E)-1-methoxybuta-1,3-diene
SYSTEMATIC NAME: (1E)-1-methoxybuta-1,3-diene
MOLECULAR FORMULA: C5H8O
MOLECULAR WEIGHT: 84.11642
SMILES: CO/C=C/C=C
Structure:
CAS RN: 2384-92-1
CAS Name: (3E)-hepta-1,3-diene
OPENEYE Name: (3E)-hepta-1,3-diene
IUPAC Name: (3E)-hepta-1,3-diene
SYSTEMATIC NAME: (3E)-hepta-1,3-diene
MOLECULAR FORMULA: C7H12
MOLECULAR WEIGHT: 96.17018
SMILES: CCC/C=C/C=C
Structure:
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