N-propan-2-ylmethanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[N+](=C)[O-]
Isomeric SMILES
CC(C)[N+](=C)[O-]
InChI
InChI=1S/C4H9NO/c1-4(2)5(3)6/h4H,3H2,1-2H3
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
- N-methyl-N-propan-2-yl-hydroxylamine
- 5-chloranyl-6-nitro-2H-benzotriazole
- (2E)-2-[(E)-3-[1,3-diethyl-5-(trifluoromethyl)benzimidazol-1-ium-2-yl]prop-2-enylidene]-1,3-diethyl-5-(trifluoromethyl)benzimidazole
- methyl 2-[3-azanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-phenyl-propanoate
- 4-but-3-enoxyaniline
- N-[2-[2-[2-(tert-butylamino)ethoxy]ethoxy]ethyl]-2-methyl-propan-2-amine
- 2-(4-bromophenyl)-4,6-diphenyl-pyrylium tetrafluoroborate
- 3-(3-azanylphenoxy)benzoic acid
- (4-propylcyclohexyl) 4-(trifluoromethyl)cyclohexane-1-carboxylate
- [4-(trifluoromethyl)cyclohexyl] 4-pentylcyclohexane-1-carboxylate
