1-methyl-2,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC2=CC=CC=C21)O
Isomeric SMILES
CC1(CCC2=CC=CC=C21)O
InChI
InChI=1S/C10H12O/c1-10(11)7-6-8-4-2-3-5-9(8)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
- ethyl 2-methyl-2-(4-methylphenyl)propanoate
- 2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
- 3,4-dimethyl-N-(2-methylpropyl)benzamide
- ethyl 2-(2H-1,2,3,4-tetrazol-5-yl)benzoate
- 1-ethyl-4H-pyridine-3-carbonitrile
- cyclohexyl-(2,4-dimethylphenyl)methanone
- 1-[2,3-dimethyl-3-(4-methylphenyl)butan-2-yl]-4-methyl-benzene
- (4-bromophenyl) 3,4-dimethylbenzoate
- propan-2-yl 4-ethylbenzoate
- 1-(2-ethylphenyl)propan-1-one
