3-[(1-hydroxyethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NCC1=CC(=CC=C1)O)O
Isomeric SMILES
CC(NCC1=CC(=CC=C1)O)O
InChI
InChI=1S/C9H13NO2/c1-7(11)10-6-8-3-2-4-9(12)5-8/h2-5,7,10-12H,6H2,1H3
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
- 4-iodanyl-4-phenyl-undec-2-ynoate
- 4-iodanyl-4-phenyl-undec-2-ynoic acid
- (2S)-2-[(2-carboxyphenyl)carbonylamino]pentanedioate
- 2-[[4-[(4-aminophenyl)sulfonylamino]-1,3-thiazol-2-yl]carbonyl]benzoic acid
- (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one chloride
- 3-[2-(4-methoxyphenyl)-4,5-dihydro-3H-benzimidazol-5-yl]-4-methyl-1H-pyridazin-6-one
- bromanylmethane; 2-[2-(1-ethylpiperidin-3-yl)phenyl]-2-oxidanyl-2-phenyl-ethanoate
- 2-[2-(1-ethylpiperidin-3-yl)phenyl]-2-oxidanyl-2-phenyl-ethanoic acid
- N,N-dimethyl-N',N'-bis(2-methylphenyl)propane-1,3-diamine
- 1H-indole; propyl phosphate
