N-butylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C
Isomeric SMILES
CCCCN=C
InChI
InChI=1S/C5H11N/c1-3-4-5-6-2/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
- indeno[2,1-d][1,3]thiazol-4-one
- methyl cyclopenta-1,4-diene-1-carboxylate
- [3-bis[3,5-bis[[dimethyl-(phenylmethyl)azaniumyl]methyl]phenyl]phosphanyl-5-[[dimethyl-(phenylmethyl)azaniumyl]methyl]phenyl]methyl-dimethyl-(phenylmethyl)azanium hexabromide
- 4-[(E)-2-[4-[bis[4-[(E)-2-(4-methanoylphenyl)ethenyl]phenyl]amino]phenyl]ethenyl]benzaldehyde
- [2-(2,2-diphenylcyclopropylidene)-1-phenyl-ethenyl]benzene
- [(2S)-1-[[6-[[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]pyridin-2-yl]methyl]pyrrolidin-2-yl]methanol
- 2,4-dinitrobenzene-1,3-diamine
- (2S)-1-chloranyl-4-phenyl-but-3-yn-2-ol
- 3,5-diphenyl-1-phenylazanyl-pyridin-4-one
- 1-(5-methyl-1H-pyrazol-3-yl)-3,5-diphenyl-pyridin-4-one
