N-butylmethanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](=C)[O-]
Isomeric SMILES
CCCC[N+](=C)[O-]
InChI
InChI=1S/C5H11NO/c1-3-4-5-6(2)7/h2-5H2,1H3
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
- 1-fluoranyl-3-heptoxy-cyclohexa-1,3-diene
- 2-ethoxy-3-hexoxy-cyclohexa-1,3-diene
- 1-fluoranyl-3-octoxy-cyclohexa-1,3-diene
- 2-(cyclohexa-2,4-dien-1-ylmethoxy)-3-methoxy-cyclohexa-1,3-diene
- N-cyclopentylmethanimine oxide
- 4-phenoxy-2-piperazin-1-yl-quinazoline
- 13-(bromomethyl)-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene
- methyl 2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]imino-2-[2-[[(E)-1-(2-thiophen-2-ylcyclopropyl)ethylideneamino]oxymethyl]phenyl]ethanoate
- N-(2-cyclohexa-1,5-dien-1-yloxyethyl)ethanamide
- thiophene; 2,2,2-tris(fluoranyl)ethanoate
