4-[(E)-phenoxyiminomethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)ON=CC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)O/N=C/C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C14H11NO3/c16-14(17)12-8-6-11(7-9-12)10-15-18-13-4-2-1-3-5-13/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-[(E)-dec-4-enyl]-4-methoxy-benzene
- 5-phenylmethoxy-1,2-benzoxazol-3-one
- [1-[(4-propan-2-ylphenyl)methyl]piperidin-3-yl]methanamine
- 2-[2-(3,5-dimethylthiophen-2-yl)ethynyl]-3,5-dimethyl-thiophene
- methyl 5-oxidanylidene-1-(3-prop-2-enoxypropyl)pyrrolidine-3-carboxylate
- 1,2,4,9-tetramethyl-3H-pyrano[3,2-e]indol-7-one
- phenyl 2-prop-2-enyl-2H-pyridine-1-carboxylate
- 2-[2-(hydroxymethyl)phenyl]sulfanylbenzenecarbonitrile
- deca-1,2-dienylsulfanylbenzene
- (3R,4S)-4-(pyridin-4-ylsulfanylmethyl)pyrrolidin-3-ol hydrochloride
