5,7-dimethyl-2,3-dihydro-1H-inden-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1CCC2)O)C
Isomeric SMILES
CC1=CC(=C(C2=C1CCC2)O)C
InChI
InChI=1S/C11H14O/c1-7-6-8(2)11(12)10-5-3-4-9(7)10/h6,12H,3-5H2,1-2H3
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
- 2-propylmorpholine-3-thione
- [acetyloxy-(4-methylsulfonylphenyl)methyl] ethanoate
- sodium pyrimidine-2-sulfonate hydrate
- pyrimidine-2-sulfonic acid
- 2,7-bis(bromanyl)-9,10-dihydrophenanthrene
- (4-dimethylaminophenyl)-(4-methoxyphenyl)methanone
- ethyl 2-(4-dimethylaminophenyl)carbonylbenzoate
- 3-nitrophenanthrene-9-carbonitrile
- 9-bromanyl-N,N-dimethyl-phenanthren-3-amine
- 2-(3,5-dimethoxyphenyl)-1,3-dihydroisoindole
