2-methyl-2-phenylmethoxy-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CO)OCC1=CC=CC=C1
Isomeric SMILES
CC(C)(CO)OCC1=CC=CC=C1
InChI
InChI=1S/C11H16O2/c1-11(2,9-12)13-8-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3
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-bromanyl-2-phenylmethoxy-pyrimidine
- 6-chloranyl-3-iodanyl-2-methyl-pyridine
- (2R)-2-(2-chloranyl-4-methoxy-phenyl)-3-oxidanylidene-butanenitrile
- N-[[di(propan-2-yl)amino]-propoxy-phosphanyl]-N-propan-2-yl-propan-2-amine
- (2S)-2-fluoranylcyclohexan-1-one
- 2-(2H-1,2,3,4-tetrazol-5-yl)phenolate
- 1-(trifluoromethyl)cyclohexane-1-carboxylate
- 6-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)cyclohexa-2,4-dien-1-one
- 1-(trifluoromethyl)cyclopentane-1-carboxylate
- N-(5-iodanyl-3-methyl-pyridin-2-yl)-N,2,2-trimethyl-propanamide
