2-methyl-1,2-dihydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC2=CC=CC=C2C1O
Isomeric SMILES
CC1C=CC2=CC=CC=C2C1O
InChI
InChI=1S/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-8,11-12H,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-[bis(4-methylphenyl)methyl]-4-methyl-benzene
- (phenylmethyl)-tripropyl-azanium bromide
- 1-bis(azanyl)phosphoryloxy-4-chloranyl-benzene
- bis(methylamino)phosphinic acid
- bis[(phenylmethyl)amino]phosphinic acid
- ethyl (2E)-2-[5,6-bis(chloranyl)-3-oxidanylidene-2-benzofuran-1-ylidene]ethanoate
- dimethyl-(2-oxidanylidenecyclohexyl)-prop-2-enyl-azanium bromide
- dimethyl-(2-methylprop-2-enyl)-(2-oxidanylidenecyclohexyl)azanium chloride
- 2-bromanylprop-2-enyl-dimethyl-(2-oxidanylidenecyclohexyl)azanium bromide
- 2-(1-prop-2-enylpiperidin-1-ium-1-yl)cyclohexan-1-one bromide
