4-[(4-chlorophenyl)methylideneamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(=O)O)Cl
Isomeric SMILES
C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(=O)O)Cl
InChI
InChI=1S/C14H10ClNO2/c15-12-5-1-10(2-6-12)9-16-13-7-3-11(4-8-13)14(17)18/h1-9H,(H,17,18)
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
- 4-[(3-bromophenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione
- N,N-diethyl-4-[(5-methylthiophen-2-yl)methylideneamino]aniline
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-phenyl-methanimine
- N-phenyl-4-(pyridin-3-ylmethylideneamino)aniline
- 1-(2-methoxyphenyl)-N-(naphthalen-1-ylmethyl)methanamine
- [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methanol
- N-[(4-ethoxyphenyl)methyl]-1,3-benzodioxol-5-amine
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]-2-(hydroxymethyl)propane-1,3-diol
- N-[[2-(2-bromoethyl)phenyl]methyl]-2-methyl-propan-2-amine
- 11,13-dihydroisoindolo[2,1-b][2,4]benzodiazepin-6-imine
