2-[2-(hydroxymethyl)-6-methyl-phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CO)CCO
Isomeric SMILES
CC1=C(C(=CC=C1)CO)CCO
InChI
InChI=1S/C10H14O2/c1-8-3-2-4-9(7-12)10(8)5-6-11/h2-4,11-12H,5-7H2,1H3
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
- tert-butyl N-[(5S)-5-azanyl-6-[[(2S)-1-[[(2S)-1-[[(2S)-1-[4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-3-oxidanyl-propanoyl]-[3-[[(4R)-4-[(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]amino]butyl-[3-[[(4R)-4
- 2-ethyl-N-methyl-N-phenyl-2H-azirin-3-amine
- (1S,2R,5S)-2-(2-fluoranylpropan-2-yl)-5-methyl-cyclohexan-1-ol
- dilithium bis(chloranyl)copper(1-) cyanide
- 2-(chloromethyl)-1-methyl-5-nitro-pyrrole
- 2-[5-(hydroxymethyl)-3-oxidanylidene-1,2-oxazolidin-2-yl]ethanoic acid
- ethyl 2-methyl-3-[methyl(oxidanyl)amino]-3-oxidanylidene-propanoate
- (3R,4S)-5,5-bis(hydroxymethyl)-3-methyl-4-oxidanyl-pyrrolidin-2-one
- methyl 2-cyano-2-phenyl-ethanoate
- 1-isocyanato-3-phenyl-propan-1-one
