pentan-2-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=N)C
Isomeric SMILES
CCCC(=N)C
InChI
InChI=1S/C5H11N/c1-3-4-5(2)6/h6H,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
- octyl 3-(3-tert-butyl-5-iodanyl-4-oxidanyl-phenyl)-2-sulfanyl-propanoate
- 3-chloranyl-2-ethoxy-6-fluoranyl-5-(trifluoromethyl)pyridine
- 6-[2,6-bis[2-(2-phenylphenyl)phenyl]-1H-1,3,5-triazin-4-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one
- methyl 6-azanyl-5-chloranyl-2-methoxy-pyridine-3-carboxylate
- 3,3,5,5-tetramethyl-1-[2-[3,3,5,5-tetramethyl-2,6-bis(oxidanylidene)piperazin-1-yl]ethyl]piperazine-2,6-dione
- (4-methyl-1,3-oxazol-5-yl)-[2-(trifluoromethyl)phenyl]methanol
- 3-(2,4-dimethylphenoxy)-2-(2,4-dimethylphenyl)phenol
- 5-[azido(phenyl)methyl]-4-methyl-1,3-thiazole
- 2,5-ditert-butyl-4-ethyl-phenol
- (4-methyl-1,3-thiazol-5-yl)-naphthalen-1-yl-methanol
