2-[(phenylmethylidene)amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C14H11NO2/c16-14(17)12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-10H,(H,16,17)/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
- 2,3-diphenyl-5-undecyl-1H-1,2,3,4-tetrazole
- 2-ethylhexanoate; oxygen(2-); zirconium(4+)
- trimethyl-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxymethyl]azanium iodide
- iridium(3+); pentanoate
- trimethyl-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxymethyl]azanium
- 2-(hexadecylamino)ethane-1,1-disulfonic acid
- (4-dodecyl-2-methyl-phenyl)methyl-trimethyl-azanium chloride
- (4-dodecyl-2-methyl-phenyl)methyl-trimethyl-azanium
- 2-[2-[1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]morpholine hydrochloride
- 2-[2-[1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]morpholine
