2,3-dihydro-1H-inden-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)CO
Isomeric SMILES
C1C(CC2=CC=CC=C21)CO
InChI
InChI=1S/C10H12O/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-4,8,11H,5-7H2
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-(2,5-dimethylphenyl)-2-methyl-propan-1-one
- 4-cyclopentylpentanoic acid
- 4-[(1-methylpyrrol-2-yl)methyl]morpholine
- 4,7-dimethyl-1-propan-2-yl-2,3-dihydro-1H-indene
- 1,4-dimethyl-7-propan-2-yl-2,3-dihydro-1H-indene
- 2,4,7-trimethyl-2,3-dihydro-1H-indene
- 4,5-dimethyl-2-propan-2-yl-2,3-dihydro-1H-indene
- 1-methyl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one
- 4-methyl-2-propan-2-yl-2,3-dihydro-1H-indene
- ethyl 1-[(2-cyanophenyl)methyl]-2-oxidanylidene-cyclohexane-1-carboxylate
