2-oxidanylidene-N-propan-2-yl-azetidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)N1CCC1=O
Isomeric SMILES
CC(C)NC(=O)N1CCC1=O
InChI
InChI=1S/C7H12N2O2/c1-5(2)8-7(11)9-4-3-6(9)10/h5H,3-4H2,1-2H3,(H,8,11)
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
- N-methyl-2-oxidanylidene-N-propan-2-yl-azetidine-1-carboxamide
- [6-(methylamino)-7-oxidanylidene-azepan-3-yl] propanoate
- 7-methoxy-2,2-dimethyl-4-[(E)-prop-1-enyl]-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one
- [6-[[(E)-2-methoxy-8,8-dimethyl-3,4,5-tris(oxidanyl)non-6-enoyl]amino]-7-oxidanylidene-azepan-3-yl] 2-(4-methylphenyl)ethanoate
- (3E)-1,5-dimethyl-3-[(2-methylpropan-2-yl)oxyimino]indol-2-one
- (3E)-3-methoxyimino-1,5-dimethyl-indol-2-one
- (3Z)-3-methoxyimino-1,5,8-trimethyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one
- (3Z)-1,5,8-trimethyl-3-[(2-methylpropan-2-yl)oxyimino]-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one
- 2-[[5-[4-(dimethylsulfamoyl)phenyl]-8-methyl-2-oxidanylidene-6,7,8,9-tetrahydrobenzo[g]indol-3-yl]amino]oxyethanoic acid
- (3E)-3-ethoxyimino-1,5,8-trimethyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one
