N-methylbutan-1-imine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=[N+](C)[O-]
Isomeric SMILES
CCC/C=[N+](/C)\[O-]
InChI
InChI=1S/C5H11NO/c1-3-4-5-6(2)7/h5H,3-4H2,1-2H3/b6-5-
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
- 7-azanyl-3H-[1,3]thiazolo[4,5-d]pyrimidin-2-one
- [5-(7-azanyl-2-oxidanylidene-[1,3]thiazolo[4,5-d]pyrimidin-4-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 4-(4-bromophenyl)-3-[(4-bromophenyl)-oxidanyl-methyl]-1-methyl-piperidin-4-ol
- 4-(4-bromophenyl)-3-[(4-bromophenyl)-oxidanyl-methyl]-1-methyl-piperidin-4-ol; methanesulfonic acid
- ethyl 1-(2-methylprop-2-enyl)-2-oxidanylidene-cyclopentane-1-carboxylate
- ethyl 2-ethanoyl-2,4-dimethyl-pent-4-enoate
- 2-chloranyl-4-methyl-1-phenyl-pent-4-en-1-one
- N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]pyridine-2-carbothioamide dihydrochloride
- 2,4,6-trimethyl-3-prop-2-enyl-phenol
- N-[3-(imidazol-1-ylmethyl)phenyl]pyridine-2-carbothioamide
