N-methylethanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC=[N+](C)[O-]
Isomeric SMILES
C/C=[N+](\C)/[O-]
InChI
InChI=1S/C3H7NO/c1-3-4(2)5/h3H,1-2H3/b4-3+
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-(4-chlorophenyl)sulfonyl-2-phenyl-benzene
- (E)-4-butoxy-4-oxidanylidene-but-2-enoate; dibutyltin(2+)
- dimethyltin(2+); (E)-4-methoxy-4-oxidanylidene-but-2-enoate
- dimethyltin(2+); (E)-4-ethoxy-4-oxidanylidene-but-2-enoate
- [(E)-5-azanyl-4-methyl-5-oxidanylidene-pent-3-en-2-yl]-tributyl-azanium
- (E)-4-butoxy-4-oxidanylidene-but-2-enoate; dimethyltin(2+)
- 2-methylidene-9-oxidanyl-nonanoate
- 2-methylidene-9-oxidanyl-nonanoic acid
- cyclopenta-1,3-diene; (diphenylmethylidene)zirconium(2+); 9H-fluoren-9-ide; dichloride
- methylaluminum(2+); oxygen(2-)
