2-[(4-methoxyphenyl)methylideneamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H13NO3/c1-19-12-8-6-11(7-9-12)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
- ethyl 2,2-bis(4-chlorophenyl)ethanoate
- 4-chloranyl-N-ethyl-benzamide
- 1-bromanyl-2-methoxy-4-nitro-benzene
- 2-bromanyl-1-(3-methoxyphenyl)ethanone
- 4-azanyl-2-methoxy-phenol
- 1,2,7-trimethylnaphthalene
- 3-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-methyl-1-nitroso-urea
- 3H-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-one
- 4-chloranyl-N-propyl-benzenesulfonamide
- N-butyl-4-chloranyl-benzenesulfonamide
