2-azanyl-2-(4-methoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CO)N
Isomeric SMILES
COC1=CC=C(C=C1)C(CO)N
InChI
InChI=1S/C9H13NO2/c1-12-8-4-2-7(3-5-8)9(10)6-11/h2-5,9,11H,6,10H2,1H3
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
- N-(1-cyclohexyl-2-oxidanyl-ethyl)ethanamide
- [5,10-bis(oxidanylidene)benzo[g]quinolin-7-yl] ethanoate
- [5,10-bis(oxidanylidene)benzo[g]isoquinolin-8-yl] ethanoate
- cyclohepta-1,3,5-triene-1-carbonyl chloride
- 9-methoxy-2,3-dimethyl-7-oxidanyl-1,4-dihydrobenzo[g]quinoxaline-5,10-dione
- (2R,5S,6R)-2-tert-butyl-6-methyl-5-(phenylmethyl)-1,3-dioxan-4-one
- (5,10-diacetyloxy-9-methoxy-2,3-dimethyl-benzo[g]quinoxalin-7-yl) ethanoate
- (2R)-2-tert-butyl-6-methyl-1,3-dioxin-4-one
- (6R,9R)-6,9-dimethyl-6,9-dihydrobenzo[g]quinoline-5,10-dione
- (2R)-2-tert-butyl-6-phenethyl-1,3-dioxin-4-one
