5-methyl-4-oxidanyl-3H-[1]benzofuro[3,2-e][1,4]diazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC(=O)CN1O)C3=CC=CC=C3O2
Isomeric SMILES
CC1=C2C(=NC(=O)CN1O)C3=CC=CC=C3O2
InChI
InChI=1S/C12H10N2O3/c1-7-12-11(13-10(15)6-14(7)16)8-4-2-3-5-9(8)17-12/h2-5,16H,6H2,1H3
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-oxidanyl-5-phenyl-3H-[1]benzofuro[3,2-e][1,4]diazepin-2-one
- 3-oxidanyl-5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one
- 5-methyl-3,4-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one
- ethyl N-(2-ethanoyl-1-benzofuran-3-yl)carbamate
- ethyl N-(cyanomethyl)-N-(2-ethanoyl-1-benzofuran-3-yl)carbamate
- ethyl N-(cyanomethyl)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]carbamate
- ethyl N-(2-acetamidoethyl)-N-(2-ethanoyl-1-benzofuran-3-yl)carbamate
- ethyl N-(2-acetamidoethyl)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]carbamate
- 5-methyl-3,4-dihydro-2H-[1]benzofuro[3,2-e][1,4]diazepine
- 5-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-e][1,4]diazepine
