2-methyl-1,3-dihydroinden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC=CC=C2C1)O
Isomeric SMILES
CC1(CC2=CC=CC=C2C1)O
InChI
InChI=1S/C10H12O/c1-10(11)6-8-4-2-3-5-9(8)7-10/h2-5,11H,6-7H2,1H3
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-(5-methyl-5-phenyl-oxolan-2-yl)propan-2-one
- 2,2-dimethylpropyl N-(1-phenylethyl)carbamate
- 2,3-dimethylbutan-2-yl N-(1-phenylethyl)carbamate
- [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] hexanoate
- (2,3,4-triacetyloxy-5-benzamido-6-oxidanylidene-hexyl) ethanoate
- [2-[3,4,5-triacetyloxy-6-(phenylcarbonyloxymethyl)oxan-2-yl]oxyphenyl]methyl 2-acetyloxybenzoate
- copper; 3-[oxidanyl(phenyl)methylidene]pentane-2,4-dione
- 3-[oxidanyl(phenyl)methylidene]pentane-2,4-dione
- [6-(acetamidomethyl)-4-acetyloxy-2-hexylsulfanyl-oxan-3-yl] benzoate
- (2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methyl benzoate
