1-(dioxidanyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OO
Isomeric SMILES
CC(N)OO
InChI
InChI=1S/C2H7NO2/c1-2(3)5-4/h2,4H,3H2,1H3
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
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-1-(propan-2-ylamino)ethanol
- 2-[2-(propan-2-ylamino)oxyethoxy]ethanol
- 2-[4-(2-azanylethoxy)-2,5-dimethyl-phenyl]ethanol
- 2-[4-(2-methoxyethyl)-2,6-dimethyl-phenoxy]ethanamine
- phenyl (1Z)-N-oxidanylethanimidate
- 2-[4-[(2E)-2-hydroxyiminoethoxy]-3-methyl-phenyl]ethanol
- (NE)-N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethylidene]hydroxylamine
- 2-[4-[(2E)-2-hydroxyiminoethoxy]-2,5-dimethyl-phenyl]ethanol
- (NE)-N-[2-[4-(2-methoxyethyl)-2-methyl-phenoxy]ethylidene]hydroxylamine
- 2-[4-[(2E)-2-hydroxyiminoethoxy]-3,5-dimethyl-phenyl]ethanol
