4-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC2=CC=C(C=C2)C(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/NC2=CC=C(C=C2)C(=O)O)Cl
InChI
InChI=1S/C14H11ClN2O2/c15-13-4-2-1-3-11(13)9-16-17-12-7-5-10(6-8-12)14(18)19/h1-9,17H,(H,18,19)/b16-9+
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
- 2-methyl-3-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-4H-pyrazol-4-yl]methylideneamino]quinazolin-4-one
- N-[(E)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide
- 3-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine
- N-[(E)-(2-bromanyl-6-chloranyl-phenyl)methylideneamino]-2-[(2-bromophenyl)-methylsulfonyl-amino]ethanamide
- N-[(E)-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3,4,5-trimethoxy-benzamide
- ethyl 3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
- 3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- 3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-[(E)-quinolin-5-ylmethylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-[(E)-(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
