1-(4-azanyl-3-methyl-phenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC(C)O)N
Isomeric SMILES
CC1=C(C=CC(=C1)OC(C)O)N
InChI
InChI=1S/C9H13NO2/c1-6-5-8(12-7(2)11)3-4-9(6)10/h3-5,7,11H,10H2,1-2H3
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
- 1-methyl-5-(2-methylimidazol-1-yl)imidazol-4-amine
- 4-pyridin-2-ylpiperidine-4-carboxylic acid
- 2-[2-(methylsulfonylamino)-4-[(4-piperazin-1-ylphenyl)carbonylamino]phenoxy]ethanoic acid
- tert-butyl N-[3,5-bis(bromanyl)-2-methyl-4-oxidanyl-phenyl]carbamate
- 2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-7-carboxylic acid
- tert-butyl N-(3-nitro-4-oxidanyl-phenyl)carbamate
- N-[2-(3-methylphenoxy)-1-oxidanyl-ethyl]-4-pyridin-2-yl-piperidine-4-carboxamide
- tert-butyl 4-[4-[[4-(2-hydroxyethyloxy)-3-(methylsulfonylamino)phenyl]carbamoyl]phenyl]piperazine-1-carboxylate
- N-[(2,4-dimethoxyphenyl)methyl]-3-nitro-pyridin-2-amine
- (2-chloranyl-5-nitro-pyridin-4-yl)carbamic acid
