4-(4-cyanophenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C14H9NO3/c15-9-10-1-5-12(6-2-10)18-13-7-3-11(4-8-13)14(16)17/h1-8H,(H,16,17)
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
- 4-(4-cyanophenoxy)-N-(3-methylphenyl)benzamide
- N1,N4-bis[4-(4-cyanophenoxy)phenyl]benzene-1,4-dicarboxamide
- 4-[4-[4-(4-cyanophenoxy)phenyl]phenoxy]benzenecarbonitrile
- N-[4-(6-acetamido-4-phenyl-quinazolin-2-yl)phenyl]ethanamide
- 3-[4-[2-[4-(3-azanylphenoxy)phenyl]propan-2-yl]phenoxy]aniline
- N-[4-[(4-benzamido-3-chloranyl-phenyl)methyl]-2-chloranyl-phenyl]benzamide
- 4-[8-(3,4-dicyanophenoxy)-5,5-bis(oxidanylidene)dibenzothiophen-2-yl]oxybenzene-1,2-dicarbonitrile
- 4-[1,2-bis(oxidanylidene)acenaphthylen-5-yl]oxybenzene-1,2-dicarbonitrile
- 2-(2,4-dimethylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- [4-[[4-(2-phenylethanoyloxy)phenyl]methyl]phenyl] 2-phenylethanoate
