1-propan-2-ylazepine-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C=CC(=O)C(=O)C=C1
Isomeric SMILES
CC(C)N1C=CC(=O)C(=O)C=C1
InChI
InChI=1S/C9H11NO2/c1-7(2)10-5-3-8(11)9(12)4-6-10/h3-7H,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
- 5-(2-oxidanylidenecyclopentyl)pentanenitrile
- [3-$l^{1}-boranyl-2-(methylamino)-3-(3-oxidanylpropylamino)-1$l^{2}-boriran-2-yl]boron
- 2-but-3-enyl-6-oxidanyl-pyran-4-one
- 3,6,6-trimethylfuro[3,4-c]furan-4-one
- 2-(6-oxidanylidenecyclohexen-1-yl)prop-2-enoic acid
- 2-(4-aminophenyl)-1-oxidanyl-guanidine
- (2E,7E)-2-methylnona-2,7-dienedial
- (E)-4-cyclohexylidenebut-2-enoic acid
- (2E,4E)-1-methoxy-3,7-dimethyl-octa-2,4,6-triene
- 3-ethyl-2-propan-2-yl-cyclohex-2-en-1-one
