4-phenyl-1H-1,2,4-benzotriazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NNC3=CC=CC=C3C2=O
Isomeric SMILES
C1=CC=C(C=C1)N2C=NNC3=CC=CC=C3C2=O
InChI
InChI=1S/C14H11N3O/c18-14-12-8-4-5-9-13(12)16-15-10-17(14)11-6-2-1-3-7-11/h1-10,16H
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
- 8-chloranyl-4-methyl-1H-1,2,4-benzotriazepin-5-one
- 7-methoxy-4-methyl-1H-1,2,4-benzotriazepin-5-one
- 1-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-3-cyclohexyl-1-methyl-urea
- 8-chloranyl-4-phenyl-1H-1,2,4-benzotriazepin-5-one
- 1-[1-(1-butoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
- 7-chloranyl-4-phenyl-1H-1,2,4-benzotriazepin-5-one
- 1-(4-nitrophenyl)-3-[(phenylmethyl)amino]propan-1-one hydrochloride
- 4-(2-methylphenyl)-1H-1,2,4-benzotriazepin-5-one
- 1-(4-nitrophenyl)-3-[(phenylmethyl)amino]propan-1-one
- 4-(2,6-dimethylphenyl)-1H-1,2,4-benzotriazepin-5-one
