1-propylpyrazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCC(=O)N1
Isomeric SMILES
CCCN1CCC(=O)N1
InChI
InChI=1S/C6H12N2O/c1-2-4-8-5-3-6(9)7-8/h2-5H2,1H3,(H,7,9)
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
- 6,6-dimethyl-7-oxa-3,9-diazaspiro[4.4]nonane-4,8-dione
- 3,5-dimethyl-1-nitroso-pyrazole
- (5R)-5-[(1R)-1-oxidanylethyl]pyrazolidin-3-one
- (4E)-4-hydroxyimino-3-methyl-3H-pyrazol-5-one
- 3-methyl-4-nitroso-3,4-dihydropyrazol-5-one
- 4-azanyl-2,3-dimethyl-1H-pyrazol-5-one
- 4,5-dimethyl-2-oxidanylidene-5-(2-oxidanylideneethyl)-1,3-oxazolidine-4-carbonitrile
- 2-ethyl-1,3-dimethyl-pyrazolidine
- 10-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 3,4,6,9-tetrazaspiro[4.4]nonane
