1-(phenoxyamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNOC1=CC=CC=C1)O
Isomeric SMILES
CC(CNOC1=CC=CC=C1)O
InChI
InChI=1S/C9H13NO2/c1-8(11)7-10-12-9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3
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
- (1-carbonochloridoylpiperidin-4-yl) 2-phenylethanoate
- (1-carbonochloridoylpiperidin-4-yl) 2-methylpropanoate
- N-(2-azanylethyl)-4-oxidanyl-piperidine-1-carboxamide
- (1-carbonochloridoylpiperidin-4-yl) 2,2-dimethylpropanoate
- N-(2-azanylethyl)-4-oxidanyl-piperidine-1-carboxamide hydrochloride
- 2-[tert-butyl(dimethyl)silyl]oxyethyl 3-(3-iodanylpropyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- [3-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-2-oxidanyl-propyl] methanesulfonate
- (Z)-3-bromanyl-2-(1-ethoxyethoxy)-3-thiophen-2-yl-prop-2-en-1-ol
- (1-carbonochloridoylpiperidin-4-yl) cyclohexanecarboxylate
- 2-oxidanyl-1-[4-(2-oxidanylpropan-2-yl)phenyl]ethanone
