2-propyliminopentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(C)C(=O)CC
Isomeric SMILES
CCCN=C(C)C(=O)CC
InChI
InChI=1S/C8H15NO/c1-4-6-9-7(3)8(10)5-2/h4-6H2,1-3H3
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
- 4-methyl-1-propan-2-ylimino-pentan-2-one
- 4,4-dimethyl-N-propan-2-yl-cyclopentene-1-carboxamide
- 4,4-dimethyl-N-propyl-cyclopentene-1-carboxamide
- 2-(tert-butylamino)cyclopent-2-en-1-one
- N-propan-2-ylcyclohexene-1-carboxamide
- (3S,3aR,6aS)-3-(4-nitrophenyl)-2-phenyl-3,3a,6,6a-tetrahydrofuro[3,4-d][1,2]oxazol-4-one
- (3R,3aR,6aS)-3-(4-chlorophenyl)-2-phenyl-3,3a,6,6a-tetrahydrofuro[3,4-d][1,2]oxazol-4-one
- (3S,3aR,6aS)-3-(4-methoxyphenyl)-2-phenyl-3,3a,6,6a-tetrahydrofuro[3,4-d][1,2]oxazol-4-one
- (3R,3aR,6aS)-2,3-diphenyl-3,3a,6,6a-tetrahydrofuro[3,4-d][1,2]oxazol-4-one
- (3R,4R)-3-[(R)-(4-nitrophenyl)-[oxidanyl(phenyl)amino]methyl]-4-oxidanyl-oxolan-2-one
