1,2,3,4,5,6-hexapropylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C(=C1CCC)CCC)CCC)CCC)CCC
Isomeric SMILES
CCCC1=C(C(=C(C(=C1CCC)CCC)CCC)CCC)CCC
InChI
InChI=1S/C24H42/c1-7-13-19-20(14-8-2)22(16-10-4)24(18-12-6)23(17-11-5)21(19)15-9-3/h7-18H2,1-6H3
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
- bis(2,4-ditert-butylphenyl) pentanedioate
- (1-acetamido-3,4-diacetyloxy-1,2,3,4-tetrahydrobenzo[c]phenanthren-2-yl) ethanoate
- 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propyl-pentanenitrile
- 2-(3-chloranyl-4-pentyl-phenyl)-5-heptyl-pyrimidine
- 1-phenylbut-3-enyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- oxidanidyl-[2-(phenylmethyl)phenyl]-[2-(phenylmethyl)phenyl]imino-azanium
- N-trimethylsilyl-5-trimethylsilyloxy-naphthalen-1-amine
- 2,4-diphenyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,6-dione
- 1-[6-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[[di(propan-2-yl)amino]-methoxy-phosphanyl]oxy-oxan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 3,5-dipropyl-1,2,4,3,5-triselenadiborolane
