9-prop-2-enyl-8,9-dihydro-7H-benzo[7]annulen-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCC=C(C2=CC=CC=C12)O
Isomeric SMILES
C=CCC1CCC=C(C2=CC=CC=C12)O
InChI
InChI=1S/C14H16O/c1-2-6-11-7-5-10-14(15)13-9-4-3-8-12(11)13/h2-4,8-11,15H,1,5-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[4-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-(1-carbamimidoyl-2,5-dihydropyrrol-3-yl)propanoyl]amino]butanoylamino]-3-(5-ethyl-3-methyl-1-benzofuran-2-yl)-3-oxidanyl-propanoic acid
- 1-(3,4-dimethoxyphenyl)-2-propyl-pentan-1-amine
- 2-[4-[[2-azanyl-3-(1-carbamimidoyl-2,5-dihydropyrrol-3-yl)propanoyl]amino]butanoylamino]-2-(2H-1,2,3,4-tetrazol-5-yl)ethanoic acid
- (NZ)-N-[1-(3,4-dimethoxyphenyl)-2-propyl-pentylidene]hydroxylamine
- 2-[(3,4-dimethoxyphenyl)-phenyl-methyl]isoindole-1,3-dione
- 2-[3-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-(1-carbamimidoyl-2,5-dihydropyrrol-3-yl)propanoyl]amino]propanoylamino]-3-(1H-indol-2-yl)propanoic acid
- [butyl-[3-[4-[(5-methanoyl-4-methoxy-2-phenyl-imidazol-1-yl)methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfamoyl]methanamide
- 2-[4-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-(1-carbamimidoyl-2,5-dihydropyrrol-3-yl)propanoyl]amino]butanoylamino]-3-(3-methyl-1-benzofuran-2-yl)-3-oxidanyl-propanoic acid
- ethyl [3-[4-[(5-methanoyl-4-methoxy-2-phenyl-imidazol-1-yl)methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfamoylmethanoate
- 2-[2-[[2-[[2-azanyl-3-(1-carbamimidoyl-2,5-dihydropyrrol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoylamino]-3-(3-methyl-1H-indol-2-yl)propanoic acid
