2-(2-methoxyphenyl)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1=CC=CC=C1OC
Isomeric SMILES
CC(CO)C1=CC=CC=C1OC
InChI
InChI=1S/C10H14O2/c1-8(7-11)9-5-3-4-6-10(9)12-2/h3-6,8,11H,7H2,1-2H3
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
- 2-pentanoylcyclopentane-1-carbaldehyde
- (E)-1,1,2,2,3,3,4,4-octakis(fluoranyl)undec-5-ene
- methyl 3-(1-cyano-2-methoxy-2-oxidanylidene-ethyl)-5-methoxy-indole-1-carboxylate
- (5R)-5-[bis(fluoranyl)methyl]-5-[[(R)-(4-methylphenyl)sulfinyl]methyl]imidazolidine-2,4-dione
- 2-(2H-benzotriazol-5-yl)-4-methoxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 3-nitro-1-(phenylsulfonyl)indole
- (2S,3R)-6,8-dimethoxy-2,3-dimethyl-5-oxidanyl-2,3-dihydrobenzo[g]chromen-4-one
- [(3R,4S,6R)-4,6-diacetyloxy-7-methyl-octan-3-yl] ethanoate
- diethyl (1R,4R)-1,4-dimethylnaphthalene-1,4-dicarboxylate
- (2E,6E)-9-methyl-7-phenyl-undeca-2,6-dienedioic acid
