hexahelicene-8-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=C5C(=CC(=C4C=C3)C(=O)O)C=CC6=CC=CC=C65
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C5C(=CC(=C4C=C3)C(=O)O)C=CC6=CC=CC=C65
InChI
InChI=1S/C27H16O2/c28-27(29)23-15-19-12-10-17-6-2-4-8-21(17)25(19)26-22(23)14-13-18-11-9-16-5-1-3-7-20(16)24(18)26/h1-15H,(H,28,29)
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-dimethylaminophenyl)amino]-3-piperidin-1-yl-naphthalene-1,4-dione
- N,N,N',N'-tetrapropyloctanedithioamide
- 3-(4-ethoxyphenyl)-1-phenyl-benzo[f]quinoline
- 6,7-dimethoxy-3-(2,4,5-trimethoxyphenyl)chromen-4-one
- 2-[[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]methyl]quinoline
- 5-[(4-tert-butylphenoxy)methyl]-3-naphthalen-1-yl-1,3-oxazolidin-2-one
- ethyl 5-acetyloxy-6-bromanyl-2-methyl-1-phenyl-indole-3-carboxylate
- N-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine
- 7-chloranyl-3-(3,4-dichlorophenyl)-1,10-bis(oxidanyl)-1,2-dihydroacridin-9-one
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-4-phenyl-5,6,7,8-tetrahydroquinoline
