hexahelicene-2,15-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C1C=CC(=C3)C=O)C4=C(C=C2)C=CC5=C4C6=C(C=C5)C=CC(=C6)C=O
Isomeric SMILES
C1=CC2=C(C3=C1C=CC(=C3)C=O)C4=C(C=C2)C=CC5=C4C6=C(C=C5)C=CC(=C6)C=O
InChI
InChI=1S/C28H16O2/c29-15-17-1-3-19-5-7-21-9-11-23-12-10-22-8-6-20-4-2-18(16-30)14-25(20)27(22)28(23)26(21)24(19)13-17/h1-16H
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
- 7-[6-(4-methoxyphenyl)-6-oxidanylidene-hexyl]-1,3-dimethyl-purine-2,6-dione
- [(2S,3R,4R,5R,6R)-3-acetyloxy-2-methoxy-6-(phenylmethoxymethyl)-5-sulfanyl-oxan-4-yl] ethanoate
- N-[2-(1H-imidazol-5-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide
- (2R)-2-azanyl-3-[(2-azanyl-3-cyano-7a-methyl-5-oxidanylidene-1-phenyl-6,7-dihydroindol-7-yl)sulfanyl]propanoic acid
- N-[[5-[2-[[N'-(2-pyridin-4-ylethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide
- methyl (2S)-2-[(2R,3R,3aS,5R,6S,8R,8aR)-6,8-diacetyloxy-3,8-dimethyl-2-oxidanyl-2,3,3a,4,5,6,7,8a-octahydro-1H-azulen-5-yl]propanoate
- N-[[4,5-bis(4-methylphenyl)-2-pyrrol-1-yl-furan-3-yl]methyl]ethanamide
- N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2,4-dimethyl-benzamide
- N,N-bis(2-methoxyethyl)-5-methyl-3-(2,4,6-trimethylphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 8-(4-methylphenyl)-6-[(E)-2-(4-methylphenyl)ethenyl]-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepine-2,4-diamine
