4-azanyl-2-(2-hydroxyethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)CCO)O
Isomeric SMILES
C1=CC(=C(C=C1N)CCO)O
InChI
InChI=1S/C8H11NO2/c9-7-1-2-8(11)6(5-7)3-4-10/h1-2,5,10-11H,3-4,9H2
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-(3-methoxyprop-1-ynyl)-1,3-thiazole
- 8-azaspiro[4.5]decan-4-one
- (3S,6S)-6-ethoxy-3-methoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
- (3E,5E)-6-phenylhexa-3,5-dienoic acid
- 3-phenylmethoxyazetidine-1-carbonitrile
- 2-(aminomethyl)-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2R,4R)-2-formamido-4-methyl-pentanedioic acid
- 3-acetamido-5-(4-fluorophenyl)thiophene-2-carboxamide
- 2-[3-(4-hydroxyphenyl)-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide
- (2S,3R,4S,5R)-2-(6-azanyl-2-methyl-5-prop-1-ynyl-pyridin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
