4-[3-(carboxymethyl)phenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCC(=O)O)CC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)OCCCC(=O)O)CC(=O)O
InChI
InChI=1S/C12H14O5/c13-11(14)5-2-6-17-10-4-1-3-9(7-10)8-12(15)16/h1,3-4,7H,2,5-6,8H2,(H,13,14)(H,15,16)
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
- 9,11-bis(oxidanyl)nonadecane-8,10,12-trione
- (3E,6E,8E)-icosa-1,3,6,8-tetraene
- (3E,5E,7E)-icosa-1,3,5,7-tetraene
- 1,3-di(octanoyloxy)propan-2-yl (2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoate
- 1,3-bis(oxidanylidene)guanidine
- trimethyl-[1-(methylamino)hexyl]azanium
- N3,4-dimethylbenzene-1,3-diamine; naphthalene-1,5-diamine
- (E)-pentadec-8-enal
- 2-pentyldecanal
- 3,5-bis(oxidanylidene)-4-propan-2-yl-cyclohexane-1,1-dicarboxylic acid
