(6-methoxy-2,3-dihydro-1H-inden-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC2CO)C=C1
Isomeric SMILES
COC1=CC2=C(CCC2CO)C=C1
InChI
InChI=1S/C11H14O2/c1-13-10-5-4-8-2-3-9(7-12)11(8)6-10/h4-6,9,12H,2-3,7H2,1H3
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
- (5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methanol
- 2-methylimidazo[2,1-b][1,3]thiazole
- 5-phenylimidazo[2,1-b][1,3]thiazole
- N-[4,8-bis(bromanyl)-5-[(4-methylphenyl)sulfonylamino]naphthalen-1-yl]-4-methyl-benzenesulfonamide
- 4,8-bis(bromanyl)naphthalene-1,5-diamine
- 1,5-bis(bromanyl)-4,8-diisothiocyanato-naphthalene
- 3-(2-methylpropylsulfanyl)propanenitrile
- 5-[2-(phenylmethylsulfanyl)ethyl]-1,3,4-thiadiazol-2-amine
- 3-tris(trimethylsilyloxy)silylpropyl thiocyanate
- dimethyl-pyren-1-yl-trimethylsilyl-silane
