4-[(Z)-[(3,4-dichlorophenyl)hydrazinylidene]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NNC2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=N\NC2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]
InChI
InChI=1S/C14H10Cl2N2O2/c15-12-6-5-11(7-13(12)16)18-17-8-9-1-3-10(4-2-9)14(19)20/h1-8,18H,(H,19,20)/p-1/b17-8-
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-(4-chlorophenyl)-4-(4-methylpiperazin-4-ium-1-yl)-[1]benzofuro[3,2-d]pyrimidine
- (3aR,6aS)-3-(4-fluorophenyl)-5-(3-nitrophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- methyl 6-methyl-3-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]-1H-indole-2-carboxylate
- (2S)-2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-4-methyl-pentanoate
- N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-piperidin-1-ylsulfonyl-benzamide
- (5S)-1-(3,4-dimethylphenyl)-5-(pyridin-3-ylmethyliminomethyl)-1,3-diazinane-2,4,6-trione
- methyl 6-methoxy-3-(2-piperidin-1-ium-1-ylethanoylamino)-1H-indole-2-carboxylate
- (3E)-3-[(2-chlorophenyl)hydrazinylidene]-1-ethyl-indol-2-one
- (2S)-2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-4-methyl-pentanoic acid
- (3E)-3-[(2-chlorophenyl)hydrazinylidene]-1-propan-2-yl-indol-2-one
