(5Z)-5-hydroxyimino-6H-benzo[b][1]benzazepine-11-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C3=CC=CC=C3C1=NO)C#N
Isomeric SMILES
C\1C2=CC=CC=C2N(C3=CC=CC=C3/C1=N\O)C#N
InChI
InChI=1S/C15H11N3O/c16-10-18-14-7-3-1-5-11(14)9-13(17-19)12-6-2-4-8-15(12)18/h1-8,19H,9H2/b17-13-
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
- 6-nitro-11H-benzo[b][1]benzazepine-4-carbonitrile
- (E)-2-[3-acetamido-2-oxidanylidene-4-(phenylmethyl)sulfonylsulfanyl-azetidin-1-yl]-4-azanyl-3-cyclohexyl-but-2-enoic acid; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- butyl (E)-4-bromanylpent-2-enoate
- (E)-2-[3-acetamido-2-oxidanylidene-4-(phenylmethyl)sulfonylsulfanyl-azetidin-1-yl]-4-azanyl-3-cyclohexyl-but-2-enoic acid
- 3-(cyclohexylamino)-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[1-[1,1-bis(oxidanyl)-3-oxidanylidene-but-1-en-2-yl]-2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide
- N-[2-[bis(oxidanyl)methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide
- (E)-3-(4-methylphenyl)sulfonyloxy-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-2-enoic acid
- (E)-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-pyrrolidin-1-yl-but-2-enoic acid
- [2-[[2-[bis(oxidanyl)methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] 2,2,2-tris(chloranyl)ethyl carbonate
