1,4-dihydroazepine-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC(=O)CC1=O
Isomeric SMILES
C1C=CNC(=O)CC1=O
InChI
InChI=1S/C6H7NO2/c8-5-2-1-3-7-6(9)4-5/h1,3H,2,4H2,(H,7,9)
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
- (3-oxidanylidene-1,2-diphenyl-pyrazol-4-yl) adamantane-1-carboxylate
- azepine-2,4-dione
- 4-(2-methoxycyclohexa-2,4-dien-1-yl)butan-1-amine
- 2-(4-methoxy-3-phenethyloxy-phenyl)-2-methyl-butanoic acid
- N-methyl-5-nitro-N-[(5-nitro-1-benzofuran-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine
- tert-butyl N-[1-(4-methoxy-3-phenethyloxy-phenyl)-4-methyl-pentan-2-yl]carbamate
- N-methyl-1-(4-nitrophenyl)methanamine; 5-nitro-2,3-dihydro-1H-indene
- tert-butyl N-[1-(3-methoxy-2-phenethyloxy-phenyl)propan-2-yl]carbamate
- tert-butyl N-[1-(4-methoxy-3-phenethyloxy-phenyl)pent-4-en-2-yl]carbamate
- tert-butyl N-[1-(4-methoxy-3-phenethyloxy-phenyl)-5-methyl-hex-4-en-2-yl]carbamate
