1-butyl-3-methyl-imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CN(C1=O)C
Isomeric SMILES
CCCCN1C=CN(C1=O)C
InChI
InChI=1S/C8H14N2O/c1-3-4-5-10-7-6-9(2)8(10)11/h6-7H,3-5H2,1-2H3
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
- 2-(cyanoamino)-N,N-dimethyl-2-methylimino-ethanamide
- 1-[(3S)-pyrrolidin-3-yl]pyrrolidin-2-one
- N-methyl-N-(1-methyl-3,4-dihydro-2H-pyridin-4-yl)methanamide
- 1-ethenyl-4-sulfanylidene-pyrimidin-2-one
- N-ethyl-N,2-dimethyl-propanethioamide
- 1-(azetidin-3-yl)piperidin-4-one
- 2-[ethyl(propyl)amino]propan-1-ol
- methyl N-ethanoyl-N-ethyl-carbamate
- N-methyl-N-[(Z)-4-sulfanylbut-2-enyl]methanamide
- (1Z)-1-[1-(dimethylamino)ethylidene]thiourea
