(1Z)-1-methoxyiminonaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CON=C1C(=O)C=CC2=CC=CC=C21
Isomeric SMILES
CO/N=C/1\C(=O)C=CC2=CC=CC=C21
InChI
InChI=1S/C11H9NO2/c1-14-12-11-9-5-3-2-4-8(9)6-7-10(11)13/h2-7H,1H3/b12-11-
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-nitro-N-[(E)-pyridin-2-ylmethylideneamino]-4-(trifluoromethyl)aniline
- N'-[(E)-[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]ethanediamide
- [4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] 4-chloranylbenzoate
- [(3E)-3-[(6-bromanyl-2-thiophen-2-yl-quinolin-4-yl)carbonylhydrazinylidene]-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid
- N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide
- (4Z)-4-[(4-methylphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
- N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
- 2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide
- (2Z)-N-(4-bromophenyl)-7-(diethylamino)-2-hydroxyimino-chromene-3-carboxamide
- 4-bromanyl-N-[(E)-(4-octoxyphenyl)methylideneamino]benzamide
