1-(oxidanylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNO)O
Isomeric SMILES
CC(CNO)O
InChI
InChI=1S/C3H9NO2/c1-3(5)2-4-6/h3-6H,2H2,1H3
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
- N-ethyl-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine oxide
- 4-(3,4-dichlorophenyl)imidazole-2,2-diamine
- 2-nitroimidazole-2-carbaldehyde
- 1-ethyl-2-nitro-5-[(E)-2-phenylethenyl]imidazole
- N-(4-chlorophenyl)hydroxylamine hydrochloride
- 1-[(E)-(2-nitro-3-propyl-imidazol-4-yl)methylideneamino]thiourea
- 2-(2-azanyl-5-ethyl-imidazol-1-yl)ethanol hydrochloride
- 2-(2-azanyl-5-ethyl-imidazol-1-yl)ethanol
- 3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-11-amine
- 11-methyl-5a,6,11,11a-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid
