1,2-diheptylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=CC=C1CCCCCCC
Isomeric SMILES
CCCCCCCC1=CC=CC=C1CCCCCCC
InChI
InChI=1S/C20H34/c1-3-5-7-9-11-15-19-17-13-14-18-20(19)16-12-10-8-6-4-2/h13-14,17-18H,3-12,15-16H2,1-2H3
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
- (5E)-5-cyclohexa-2,4-dien-1-ylidenecyclohexa-1,3-diene
- (4-methylphenyl)methyl 2-methylpropanoate
- [2,6-bis[2,6-di(propan-2-yl)phenyl]phenyl]-[2,6-bis[2,6-di(propan-2-yl)phenyl]phenyl]stannanylidyne-tin
- benzotriazol-1-yl-(2-phenethylphenyl)methanone
- 8-methylbenzo[g]isoquinoline
- 1-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline
- bis(chloranyl)palladium; propane-1,2-diamine
- 1-(2-azanylethylamino)-4-(methylamino)anthracene-9,10-dione
- 4,8-dimethylnonan-2-one
