N-butan-2-ylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N=C
Isomeric SMILES
CCC(C)N=C
InChI
InChI=1S/C5H11N/c1-4-5(2)6-3/h5H,3-4H2,1-2H3
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
- 2-chloranyl-3-(4-chloranyl-2-nitro-phenyl)propanoic acid
- 2-methoxy-1-nitroso-pyrrolidine
- 3-chloranyl-1-oxidanyl-3,4-dihydroquinolin-2-one
- (3aS,5S,5aS,8aR,9R,10aR)-2,5,7,9-tetraphenyl-3a,4,5,5a,8a,9,10,10a-octahydroisoindolo[5,6-f]isoindole-1,3,6,8-tetrone
- O1-ethyl O2,O3-dimethyl (1Z,5E)-4-oxidanylidene-6,8-diphenyl-cycloocta-1,5-diene-1,2,3-tricarboxylate
- O3-ethyl O1,O2-dimethyl (1Z,6E)-8-oxidanylidene-4,6-diphenyl-cycloocta-1,6-diene-1,2,3-tricarboxylate
- 3,7-bis(chloranyl)-1-oxidanyl-3,4-dihydroquinolin-2-one
- 3-chloranyl-3,4-dihydro-1H-quinolin-2-one
- 4-azanylidene-1-tert-butyl-pyridine-3-carboxamide
- 1-methylquinolin-2-imine
