1-methyl-3H-1,4-benzodiazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CN=CC2=CC=CC=C21
Isomeric SMILES
CN1C(=O)CN=CC2=CC=CC=C21
InChI
InChI=1S/C10H10N2O/c1-12-9-5-3-2-4-8(9)6-11-7-10(12)13/h2-6H,7H2,1H3
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
- (phenylmethyl) N-[2-[[2-[(2-fluorophenyl)methyl]-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl]carbamate
- 4-[[2,3-bis(chloranyl)phenyl]methyl]-3-bromanyl-aniline
- 1-[3-(1-bromoethyloxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol
- N-cyclohexylsulfanylcarbamate
- 2-[4-[2,3-bis(oxidanyl)propyl]phenyl]ethanoic acid
- methyl 4-(phenylcarbamoylamino)pyridine-2-carboxylate
- [4-(oxiran-2-ylmethyl)phenyl] propanoate
- 1-[2-(2-chloranylpyridin-4-yl)phenyl]urea
- 4-chloranyl-N-[(E)-2-(2-hydroxyphenyl)ethenyl]benzamide
- methyl 4-(phenylcarbamothioylamino)pyridine-2-carboxylate
