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methyl (2Z)-2-chloranyl-2-[(4-methylphenyl)hydrazinylidene]ethanoate
methyl (2Z)-2-chloranyl-2-[(4-methylphenyl)hydrazinylidene]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NN=C(C(=O)OC)Cl
Isomeric SMILES
CC1=CC=C(C=C1)N/N=C(/C(=O)OC)\Cl
InChI
InChI=1S/C10H11ClN2O2/c1-7-3-5-8(6-4-7)12-13-9(11)10(14)15-2/h3-6,12H,1-2H3/b13-9-
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
- N1-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-N4-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
- methyl (1E)-2,2,2-tris(fluoranyl)-N-(methylcarbamoyloxy)ethanimidothioate
- N-[(4-chlorophenyl)methoxy]-1-[2-methyl-5-nitro-1-(phenylmethyl)indol-3-yl]methanimine
- 6-methylheptyl 2-[didodecyl-[2-(6-methylheptoxy)-2-oxidanylidene-ethyl]sulfanyl-stannyl]sulfanylethanoate
- 1-[2-methyl-5-nitro-1-[(3-nitrophenyl)methyl]indol-3-yl]-N-phenylmethoxy-methanimine
- (7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-4-methoxy-9-[(E)-C-methyl-N-(4-methylpiperazin-1-yl)carbonimidoyl]-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- (1Z)-1-[(2,3-dimethylphenyl)hydrazinylidene]naphthalen-2-one
- tricopper; (2E)-2-cyano-N-(ethylcarbamoyl)-2-methoxyimino-ethanamide; oxygen(2-); dichloride; hydrate
- (2E)-2-cyano-N-(ethylcarbamoyl)-2-methoxyimino-ethanamide; 2-(trichloromethylsulfanyl)isoindole-1,3-dione
- (E)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-en-1-imine
