2-chloranyl-5-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C=CC=N1)NNC2=CC(=C(C=C2)Cl)C(=O)[O-]
Isomeric SMILES
CC(=C1C=CC=N1)NNC2=CC(=C(C=C2)Cl)C(=O)[O-]
InChI
InChI=1S/C13H12ClN3O2/c1-8(12-3-2-6-15-12)16-17-9-4-5-11(14)10(7-9)13(18)19/h2-7,16-17H,1H3,(H,18,19)/p-1
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
- tert-butyl-(5-chloranyl-2-methoxy-phenyl)imino-(2-methoxyethoxy)-(5-methylfuran-2-yl)-$l^{5}-phosphane
- 1-[(Z)-[(2S)-2-methylcyclohexylidene]amino]urea
- tert-butyl-(2-methoxyethoxy)-(2-methoxy-5-nitro-phenyl)imino-(5-methylfuran-2-yl)-$l^{5}-phosphane
- 2-[[(1S,3E,4S,7R)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4,7-dimethyl-7-bicyclo[2.2.1]heptanyl]methylsulfanyl]ethanol
- 2-ethyl-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- (4R)-3-methyl-4-(trifluoromethyl)-5H-1,2-oxazol-4-ol
- propan-2-yl (5S)-7-methyl-5-(2-nitrophenyl)-2,4-bis(oxidanylidene)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- (2R)-6-chloranyl-2-(chloromethyl)-5-iodanyl-2,3-dihydro-1-benzofuran
- (4R,4aS,8aR)-4-(2-chlorophenyl)-8a-oxidanyl-1-(phenylmethyl)-3,4,4a,6,7,8-hexahydroquinazoline-2,5-dione
- 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-pyrimidin-2-ylsulfanyl-ethanone
