N-methoxybutan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NOC
Isomeric SMILES
CCC/C=N/OC
InChI
InChI=1S/C5H11NO/c1-3-4-5-6-7-2/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
- [3-[(2E)-2-[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]phenyl] N,N-dimethylsulfamate
- N-propyl-N-[(E)-propylideneamino]propan-1-amine
- 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[[(3S)-2,2-dimethyl-4-oxidanylidene-1-sulfooxy-azetidin-3-yl]amino]-2-oxidanylidene-ethylidene]amino]oxyethanoic acid
- [dibutyl(dimethylcarbamothioylsulfanyl)stannyl] N,N-dimethylcarbamodithioate
- disodium 4-[(2Z)-2-[5-aminocarbonyl-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]-6-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]benzene-1,3-disulfonate
- (E)-N-[(E)-butylideneamino]but-2-en-1-amine
- N-[(E)-butylideneamino]butan-1-amine
- (2E)-N-(2-ethoxyphenyl)-2-hydroxyimino-ethanamide
- (3E)-3-[[2-methoxy-5-methyl-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
- [[[bis(trimethylsilyl)amino]stannyl-trimethylsilyl-amino]-dimethyl-silyl]methane
