3-[(E)-phenoxyiminomethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)ON=CC2=CC(=CC=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)O/N=C/C2=CC(=CC=C2)C(=O)O
InChI
InChI=1S/C14H11NO3/c16-14(17)12-6-4-5-11(9-12)10-15-18-13-7-2-1-3-8-13/h1-10H,(H,16,17)/b15-10+
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
- 1-methyl-2-[(E)-2-phenylethenyl]indole
- N-[3-[6-(3-formamidoprop-1-ynyl)pyridin-3-yl]prop-2-ynyl]methanamide
- N-(4-ethoxyphenyl)-1,3-dimethyl-imidazolidin-2-imine
- N,N-diethyl-6-hex-1-ynyl-1,2,4,5-tetrazin-3-amine
- 2-azanylidene-7-(diethylamino)chromene-3-carbonitrile
- 3-(2-phenylsulfanyl-1H-imidazol-5-yl)propan-1-amine
- N,N-dimethyl-2-methylsulfanyl-ethanamide
- lithium 3,3-diethoxyprop-1-yne
- 2-methylsulfonylsulfanylethyl 2-(dimethylamino)ethanoate
- N-[(4-methoxyphenyl)methyl]heptan-4-imine
