4-phenoxybenzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C13H10O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H,14,15)
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-carboxyphenoxy)benzoic acid
- 8-nitronaphthalene-1-carboxylic acid
- N,N-diethyl-4-nitro-aniline
- N,N-diethyl-3-nitro-aniline
- (4-methylphenyl)methyl ethanoate
- 4-chloranyl-7-methyl-2,3-dihydro-1H-indene
- undecan-3-one
- N,N-dipropylaniline
- 5,5-dipropyl-1,3-diazinane-2,4,6-trione
- 5,6,7,8-tetrahydronaphthalen-2-amine
