3-phenyl-3a,4,5,6,7,7a-hexahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CC=C2C3=CC=CC=C3
Isomeric SMILES
C1CCC2C(C1)CC=C2C3=CC=CC=C3
InChI
InChI=1S/C15H18/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15/h1-3,6-7,11,13-14H,4-5,8-10H2
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
- 1,4,5-triphenylpyrrolidine-2,3-dione
- 1,5-diphenylpyrrolidin-2-one
- ethyl 4-methoxy-5-oxidanylidene-1,2-diphenyl-2H-pyrrole-3-carboxylate
- 3-methyl-1,2-diphenyl-4-phenylazanyl-2H-pyrrol-5-one
- ethyl 4,5-bis(oxidanylidene)-1,2-diphenyl-3-(phenylmethyl)pyrrolidine-3-carboxylate
- 3-propan-2-yloxycyclohexene
- 4-azanyl-2-(4-methoxyphenyl)-4-oxidanylidene-butanoic acid
- 2-(4-chlorophenyl)-3-phenyl-butanediamide
- 2-(4-methylphenyl)-3-phenyl-butanedinitrile
- 2-(4-methylphenyl)-3-phenyl-butanediamide
