2-azanyl-4,4-dimethyl-3H-pyrrol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=NC1=O)N)C
Isomeric SMILES
CC1(CC(=NC1=O)N)C
InChI
InChI=1S/C6H10N2O/c1-6(2)3-4(7)8-5(6)9/h3H2,1-2H3,(H2,7,8,9)
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
- N1,N3,2,2,4,4-hexamethylcyclobutane-1,3-diimine
- 1,3,3-trimethyl-2-[(1E,3E)-penta-1,3-dienyl]indol-1-ium
- N,2-dimethyl-1-(1-methylcyclopentyl)propan-1-imine
- 1-(1,3-dimethylcyclopentyl)-N-methyl-propan-1-imine
- N-methyl-1-(1-methylcyclopentyl)propan-1-imine
- N,3,3-trimethylbutan-2-imine
- (NZ)-N-(3,3-dimethyl-1-sulfanyl-butan-2-ylidene)hydroxylamine
- (E)-4,4-dimethylpent-1-en-3-ylidenediazane
- (E)-2,2-dimethylpentan-3-ylidenediazane
- methyl N,2,2-trimethylpropanimidate
