O-prop-2-enylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCON
Isomeric SMILES
C=CCON
InChI
InChI=1S/C3H7NO/c1-2-3-5-4/h2H,1,3-4H2
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-(propan-2-ylamino)ethyl benzoate
- 2-[methyl(phenyl)amino]ethanoic acid
- 2-(pyridin-2-ylamino)ethanol
- 2-(diethylaminomethyl)-4-nitro-phenol
- (3-aminophenyl) N-methylcarbamate
- 1-[5-tert-butyl-2-[4-tert-butyl-2-(dimethylaminomethyl)phenyl]phenyl]-N,N-dimethyl-methanamine
- 1-(4-tert-butylphenyl)-N,N-dimethyl-methanamine
- N,N-dimethyl-1-(2-nitrophenyl)methanamine
- (2-aminophenyl) N-methylcarbamate
- 1-[3-chloranyl-4-(4-phenylbutyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
