(3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC=CCC2C1
Isomeric SMILES
C1C[C@@H]2CC=CC[C@@H]2C1
InChI
InChI=1S/C9H14/c1-2-5-9-7-3-6-8(9)4-1/h1-2,8-9H,3-7H2/t8-,9+
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
- 2,3,3a,4,5,7a-hexahydro-1H-indene
- 1,4-dimethyl-2-[(2-methylphenyl)methyl]benzene
- 1,2,4-trimethyl-5-(phenylmethyl)benzene
- ethyl 2-cyano-2-(7,12-dioxaspiro[5.6]dodecan-3-ylidene)ethanoate
- 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propanedinitrile
- 2-(4-hydroxyphenyl)propanedinitrile
- 2,2-bis(4-hydroxyphenyl)propanedinitrile
- 2-(4-dimethylaminophenyl)-2-(4-hydroxyphenyl)propanedinitrile
- (E)-4-methyl-6-(2,3,4,5-tetramethoxy-6-methyl-phenyl)hex-4-enoic acid
- 1-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine
