1,2,3,4,5,6-hexakis-phenylcyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)C2C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C42H32/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)42(36-29-17-6-18-30-36)41(35-27-15-5-16-28-35)39(37)33-23-11-3-12-24-33/h1-30,37-38H
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
- ethyl 4-(2-oxidanylpropylamino)-6-phenoxy-quinoline-3-carboxylate
- 4-[(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxymethyl]benzoate
- 5-(3-methoxy-4-phenylmethoxy-phenyl)-8,8-dimethyl-1-(phenylmethyl)-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione
- 2,3,3-tris(chloranyl)prop-2-enyl 4-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-butanoate
- 3-(4-methoxyphenyl)-N-(4-methyl-2-nitro-phenyl)propanamide
- N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide
- ethyl 3-aminocarbonyl-2-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]ethanamide
- 4-(5-butan-2-yl-2-methoxy-phenyl)-1,3-thiazole-2-carbaldehyde
- (2,4-dinitrophenyl) N-methylcarbamodithioate
