1-butanoyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1C(=O)CN(C(=O)C2=CC=CC=C21)C
Isomeric SMILES
CCCC(=O)N1C(=O)CN(C(=O)C2=CC=CC=C21)C
InChI
InChI=1S/C14H16N2O3/c1-3-6-12(17)16-11-8-5-4-7-10(11)14(19)15(2)9-13(16)18/h4-5,7-8H,3,6,9H2,1-2H3
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
- 4-methyl-1-(3-methylbutanoyl)-3H-1,4-benzodiazepine-2,5-dione
- 6-azanyl-N-[3,5-bis(chloranyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-1H-pyrimidine-5-carbothioamide
- 6-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-2-yl-4-oxidanylidene-1H-pyrimidine-5-carbothioamide
- 4-methyl-1-pentanoyl-3H-1,4-benzodiazepine-2,5-dione
- 6-azanyl-2-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-N-phenyl-1H-pyrimidine-5-carbothioamide
- 4-methyl-1-(2-phenylethanoyl)-3H-1,4-benzodiazepine-2,5-dione
- 6-azanyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-methylphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbothioamide
- 1-[2-(4-methoxyphenyl)ethanoyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione
- 6-azanyl-N-(4-chlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-1H-pyrimidine-5-carbothioamide
- 4-methyl-1-(2-thiophen-2-ylethanoyl)-3H-1,4-benzodiazepine-2,5-dione
