3-[1-hydroxyethyl(methyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(C)C1=CC(=CC=C1)O)O
Isomeric SMILES
CC(N(C)C1=CC(=CC=C1)O)O
InChI
InChI=1S/C9H13NO2/c1-7(11)10(2)8-4-3-5-9(12)6-8/h3-7,11-12H,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-chloranyl-5-(dimethylamino)phenol
- 2-chloranyl-5-(diethylamino)-3-methyl-phenol
- 5-(4-nitrosopyrimidin-2-yl)morpholine-2,4-diamine
- N-(3-azanyl-2-nitro-phenyl)ethanamide; 2-oxabicyclo[2.1.1]hexa-1(6),3-dien-5-one
- 2-oxabicyclo[2.1.1]hexa-1(6),3-dien-5-one
- 3-(2-diethylaminoethyl)phenol; methanamine
- 3-(2-diethylaminoethyl)phenol
- 1-ethyl-3-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)urea
- 5-(diethylamino)-2-methyl-phenol hydrochloride
- cyclohexyl 3-[[4-[(3-cyclohexyloxy-3-oxidanylidene-propanoyl)amino]phenyl]amino]-3-oxidanylidene-propanoate
