2-methyl-3-(propylamino)cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C(=O)CC1)C
Isomeric SMILES
CCCNC1=C(C(=O)CC1)C
InChI
InChI=1S/C9H15NO/c1-3-6-10-8-4-5-9(11)7(8)2/h10H,3-6H2,1-2H3
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
- N-hexylhept-2-yn-1-amine
- 5-propan-2-ylidene-1,2,4-triazol-3-amine
- 4-(iodanylmethyl)-1-azabicyclo[2.2.2]octane
- 4-(bromomethyl)-1-azabicyclo[2.2.2]octane
- 4-[(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]-3,4-dimethyl-1,2-oxazol-5-one
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(1,3-benzodioxol-5-yl)-3-oxidanyl-propanoate
- 5-ethenyl-1,4-dimethyl-1,2,3,4,5-tetrazaborole
- 1,4,5,7-tetramethyl-6-oxidanidyl-8-oxidanyl-8-aza-6-azoniabicyclo[3.2.1]oct-6-ene
- 4-azanyl-N-(3-chlorophenyl)-1-methyl-pyrazole-3-carboxamide
- 2-(2,2,6,6-tetramethylpiperidin-4-yl)isoindole-1,3-dione
