3-phenoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O
InChI
InChI=1S/C13H10O3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/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
- pentylcyclopentane
- 2-chloranyl-1,3,2-dithiarsolane
- 2-methoxy-1,3,2-dioxaphospholane
- 4-methylpent-4-en-2-one
- 2,4-dimethyl-6-methylsulfanyl-1,3,5-triazine
- dodecyl 2-sulfanylethanoate
- diheptyl-[C-(4-methoxynaphthalen-1-yl)carbonimidoyl]azanium chloride
- N,N-diheptyl-4-methoxy-naphthalene-1-carboximidamide
- 2-chloroethyl N-phenylcarbamate
- dibutyl-[C-(4-pentoxynaphthalen-1-yl)carbonimidoyl]azanium chloride
