6-(2-hexylphenyl)pentaphene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CC=C1C2=CC3=CC4=CC=CC=C4C=C3C5=CC6=CC=CC=C6C=C52
Isomeric SMILES
CCCCCCC1=CC=CC=C1C2=CC3=CC4=CC=CC=C4C=C3C5=CC6=CC=CC=C6C=C52
InChI
InChI=1S/C34H30/c1-2-3-4-5-12-24-13-10-11-18-30(24)32-23-29-19-25-14-6-7-15-26(25)20-31(29)33-21-27-16-8-9-17-28(27)22-34(32)33/h6-11,13-23H,2-5,12H2,1H3
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
- 1-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]-3H-indol-2-one
- 2,2-dimethyl-3-oxidanylidene-pentanoate; 4-fluoranyl-N-(oxocan-2-yl)benzamide
- (3Z)-3-ethylidene-1-[1-(4-propylcyclohexyl)piperidin-4-yl]indol-2-one
- 4-fluoranyl-N-(oxocan-2-yl)benzamide
- 4-[2,3,4,5-tetrakis(4-chloranylsulfonylphenyl)-6-hexyl-phenyl]benzenesulfonyl chloride
- 3-ethyl-1-[1-(5-methylhexan-2-yl)piperidin-4-yl]-3H-indol-2-one
- chloranylmethane; 2-dimethylaminoethyl 2-methylprop-2-enoate
- 2-oxidanylidene-1-[4-[(4-propylcyclohexyl)amino]cyclohexyl]-3H-benzimidazole-5-carboxamide
- [1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-ethyl-benzimidazol-2-ylidene]cyanamide
- 4-[[4-[2-oxidanylidene-1-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]-3H-indol-1-ium-1-yl]piperidin-1-yl]methyl]benzenecarbonitrile
