2-(1,2-diazepin-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NN(C=C1)C2=CC=CC=C2C(=O)N
Isomeric SMILES
C1=CC=NN(C=C1)C2=CC=CC=C2C(=O)N
InChI
InChI=1S/C12H11N3O/c13-12(16)10-6-2-3-7-11(10)15-9-5-1-4-8-14-15/h1-9H,(H2,13,16)
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-[5-(1,3-benzothiazol-2-yl)-2-(pyridin-3-ylmethoxy)pyrimidin-4-yl]ethanenitrile
- 2-(1,2-diazepin-1-yl)thiophene-3-carbonitrile
- 3-(1,3-benzothiazol-2-yl)-N-[2-[3-(trifluoromethyl)phenyl]ethyl]-4H-pyrimidin-2-amine
- 1-fluoranyl-4-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-5-nitro-cyclohexa-1,5-dien-1-yl]ethynyl]benzene
- 2-[(4-methoxyphenyl)methoxy]-2-pyrimidin-4-yl-ethanenitrile
- tert-butyl N-[2-azanyl-4-[2-(4-fluorophenyl)ethynyl]-5-[(2-methylpropan-2-yl)oxy]phenyl]carbamate
- 2-[5-(1,3-benzothiazol-2-yl)-2-[(3-phenylphenyl)methoxy]pyrimidin-4-yl]ethanenitrile
- 1,2-dihydro-1,2-diazepine-3-thione
- 2-(2-piperazin-1-yl-4H-pyrimidin-3-yl)-1,3-benzothiazole
- 3-(1,2-diazepin-1-yl)pyridine-2-carbonitrile
