1-(2-methylpropyl)-1,3-diazet-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN1C=NC1=O
Isomeric SMILES
CC(C)CN1C=NC1=O
InChI
InChI=1S/C6H10N2O/c1-5(2)3-8-4-7-6(8)9/h4-5H,3H2,1-2H3
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
- 1-tert-butyl-1,3-diazet-2-one
- 3-prop-2-enyl-1,3-oxazolidin-2-imine
- (1,5-dimethylimidazol-2-yl)methanol
- N,1-dimethylpiperidin-2-imine
- 2,3,7,8a-tetrahydro-1H-imidazo[2,1-b][1,3]oxazine
- (1E,3E)-N,N-dimethyl-4-nitroso-buta-1,3-dien-1-amine
- 2-[(3S)-3-oxidanylpyrrolidin-1-yl]ethanenitrile
- N,N-dimethyl-1,2,3,4-tetrahydropyridin-3-amine
- N,N-dimethyl-1,2,3,4-tetrahydropyridin-2-amine
- (Z)-(1-ethylpyrrolidin-2-ylidene)methanamine
