1-propyl-3H-pyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CCC1=O
Isomeric SMILES
CCCN1C=CCC1=O
InChI
InChI=1S/C7H11NO/c1-2-5-8-6-3-4-7(8)9/h3,6H,2,4-5H2,1H3
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
- (1-azanyl-3-methoxy-1-oxidanylidene-propan-2-yl)-tert-butyl-carbamic acid
- 3,5,7-trimethyl-1,2-diazabicyclo[4.1.0]hepta-2,4-diene
- tert-butyl N-(4-azanyl-4-sulfanylidene-butyl)carbamate
- tert-butyl N-[1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]carbamate
- tert-butyl N-(4-nitrobutyl)carbamate
- 2-[aminocarbonyl(oxidanyl)amino]ethyl-tert-butyl-carbamic acid
- 3-ethyl-4,5-dihydro-1H-pyridazin-6-one
- 2,3-diazabicyclo[2.2.2]oct-2-en-4-ylmethanamine
- 1,2-dimethyl-1,2-diazinane-3,5-dione
- tert-butyl N-(5-oxidanylpentylamino)carbamate
