4-oxidanyl-3H-1,4-benzodiazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N=C2C=CC=CC2=CN1O
Isomeric SMILES
C1C(=O)N=C2C=CC=CC2=CN1O
InChI
InChI=1S/C9H8N2O2/c12-9-6-11(13)5-7-3-1-2-4-8(7)10-9/h1-5,13H,6H2
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
- 2-methylpyrido[1,2-a]pyrimidine-4-thione
- 4-azanyl-2-methyl-isoindole-1,3-dione
- 3-azanyl-1-oxidanyl-quinolin-2-one
- 3-(2'-oxidanylidenespiro[1,3-dioxolane-2,3'-indole]-1'-yl)propanenitrile
- 3,4-bis(azanyl)-6-methyl-pyrrolo[3,4-c]pyridin-1-one
- 2-methoxy-1-benzofuran-3-carbaldehyde
- spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]
- (4-cyclohexylphenyl) N-[1,1,1-tris(fluoranyl)-2-(trifluoromethyl)butan-2-yl]carbamate
- 1-methoxy-4-(trifluoromethyl)benzene
- 7-methoxychromen-4-one
