(1Z)-1-[(3-bromophenyl)hydrazinylidene]naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC(=CC=C3)Br
Isomeric SMILES
C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC(=CC=C3)Br
InChI
InChI=1S/C16H11BrN2O/c17-12-5-3-6-13(10-12)18-19-16-14-7-2-1-4-11(14)8-9-15(16)20/h1-10,18H/b19-16-
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
- 1-(carbamothioylamino)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea
- 1,1-dimethyl-3-[(Z)-1-(3-methylpyrazin-2-yl)ethylideneamino]thiourea
- 1-(1-adamantyl)-3-[(E)-1-pyridin-2-ylethylideneamino]urea
- (NZ)-4-methyl-N-[1-morpholin-4-yl-2-(3-phenyl-1,2-oxazol-5-yl)-2-sulfinyl-ethylidene]benzenesulfonamide
- N-diethylboranyl-1-phenyl-methanimine
- 1-[(E)-(2-methyl-4-propan-2-yl-phenyl)methylideneamino]urea
- (5E)-5-[(4-nitrophenyl)hydrazinylidene]quinolin-8-one
- N-[(E)-(1-methylindol-3-yl)methylideneamino]quinolin-8-amine
- (5E)-5-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]quinolin-8-one
- 1-(4-methoxyphenyl)-N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]methanimine
