1,2-benzodiazepin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=NN=CC=CC2=C1
Isomeric SMILES
C1=CC(=O)C2=NN=CC=CC2=C1
InChI
InChI=1S/C9H6N2O/c12-8-5-1-3-7-4-2-6-10-11-9(7)8/h1-6H
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-(cyclohexylmethyl)cyclohexane-1,1-diamine
- 1H-1,2-benzodiazepin-3-yl hydrogen carbonate
- 1-(1,3-dioxolan-2-ylmethyl)piperidine
- 4-(2,2,4-trimethyl-3H-selenochromen-4-yl)phenol
- azanide; nickel(2+); cyanide
- (3-hexadecylsulfanyl-2-methoxy-propyl) hydrogen phosphate; 2-hydroxyethyl(trimethyl)azanium
- 2-(2,2,4-trimethyl-3,4-dihydrochromen-3-yl)phenol
- 12-carboxyoxydodecyl hydrogen carbonate
- dodecan-2-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- N-ethyl-4-fluoranyl-N-[2-[2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]piperazin-1-yl]benzamide hydrochloride
