2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CC(CC2C1)O
Isomeric SMILES
C1CCC2CC(CC2C1)O
InChI
InChI=1S/C9H16O/c10-9-5-7-3-1-2-4-8(7)6-9/h7-10H,1-6H2
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
- N,N-bis(2-chloroethyl)-4-methoxy-4-methyl-pentan-1-amine
- 5-(dimethylamino)-2-methyl-pentan-2-ol
- 2,4,6,7-tetramethylpurino[7,8-a]imidazole-1,3-dione
- 6-butyl-2,4,7-trimethyl-purino[7,8-a]imidazole-1,3-dione
- N-phenyl-2-(2,4,6-trinitrophenyl)sulfanyl-aniline
- 1,3-dinitro-10-phenyl-phenothiazine
- 10-methyl-1,3-dinitro-phenothiazine
- 10-methyl-2,4-dinitro-phenothiazine
- 1,3-dinitro-10H-phenothiazine
- 10-methyl-1,3,6,8-tetranitro-phenothiazine 5,5-dioxide
