hexahelicen-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C=CC5=C4C6=C(C=C5)C=C(C=C6)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C=CC5=C4C6=C(C=C5)C=C(C=C6)O
InChI
InChI=1S/C26H16O/c27-21-13-14-23-20(15-21)12-11-18-8-10-19-9-7-17-6-5-16-3-1-2-4-22(16)24(17)26(19)25(18)23/h1-15,27H
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-pyridin-2-yl-1-[6-(3-pyridin-2-ylpyrazin-2-yl)pyridin-2-yl]ethanone
- N-[2-[5-methoxy-2-[(2-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethyl]ethanamide
- tris[(E)-oct-4-en-4-yl]borane
- N-[2-[5-methoxy-2-[(4-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethyl]ethanamide
- ethyl 4,7-dimethoxy-2-[(phenylmethylidene)amino]-1,3-dihydroindene-2-carboxylate
- (S)-[(2R,3S)-3-butyl-2-[(S)-(4-methylphenyl)sulfinyl]oxiran-2-yl]-phenyl-methanol
- 2-oxidanyl-6-[(8Z,11Z)-pentadeca-8,11-dienyl]benzoic acid
- 1-azido-2-methyl-2,4,4-triphenyl-but-3-en-1-one
- (4R,7E,9E)-13-[(4-methoxyphenyl)methoxy]-7-methyl-trideca-1,7,9-trien-4-ol
- N-[6-(4-methylphenyl)pyridazin-3-yl]-2-naphthalen-2-yl-ethanamide
