4-[4-(chloromethyl)phenoxy]butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)OCCCC(=O)O
Isomeric SMILES
C1=CC(=CC=C1CCl)OCCCC(=O)O
InChI
InChI=1S/C11H13ClO3/c12-8-9-3-5-10(6-4-9)15-7-1-2-11(13)14/h3-6H,1-2,7-8H2,(H,13,14)
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
- 3-(acetyloxymethyl)-7-[2-[4-(azidomethyl)phenyl]ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[4-(azidomethyl)phenyl]propanedioic acid
- 2-[4-(chloromethyl)cyclohexa-2,4-dien-1-yl]-3-oxidanyl-propanoic acid
- 7-[2-[4-(azidomethyl)phenyl]ethanoylamino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-azanyl-2-[4-(azidomethyl)phenyl]ethanoic acid
- 5-(3-chlorophenyl)-1-methyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-8-ol
- 5-(2-fluorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol
- 2-[4-(azidomethyl)phenyl]-2-oxidanyl-ethanoic acid
- 2-[2-(chloromethyl)-4-methoxy-phenyl]-2-oxidanyl-ethanoic acid
- 1-(3,8-dimethyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazine
