2-[(4-methylphenyl)methylideneamino]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H13NO2/c1-11-6-8-12(9-7-11)10-16-14-5-3-2-4-13(14)15(17)18/h2-10H,1H3,(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
- 3-oxa-6-azoniaspiro[5.6]dodecane bromide
- 15,17,17-tris(chloranyl)-1-phenoxy-2,5,8,11,14-pentaoxa-16,18,19-triaza-1$l^{5},15$l^{5},17$l^{5}-triphosphabicyclo[13.3.1]nonadeca-1(19),15,17-triene
- (Z)-azanyl-(1-azanylethylidene)-ethyl-azanium
- (E)-azanyl-(1-azanylethylidene)-propyl-azanium
- (Z)-1-azanylethylidene-methyl-(methylamino)azanium
- (Z)-1-azanylethylidene-ethyl-(ethylamino)azanium
- (Z)-[azanyl(phenyl)methylidene]-methyl-(methylamino)azanium
- N'-methyl-N-(methylamino)ethanimidamide
- 1-[(E)-1-methylsulfanyl-2-methylsulfinyl-ethenyl]sulfanylbutane
- 2-(diethylamino)cyclopentan-1-one
