4-(1-carboxyoxyethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C(=O)O)OC(=O)O
Isomeric SMILES
CC(C1=CC=C(C=C1)C(=O)O)OC(=O)O
InChI
InChI=1S/C10H10O5/c1-6(15-10(13)14)7-2-4-8(5-3-7)9(11)12/h2-6H,1H3,(H,11,12)(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
- 4-[4-(2-methoxyethoxy)phenyl]benzenecarbonitrile
- 1-bromanyl-4-[4-(2-propoxyethoxy)phenyl]benzene
- 4-[4-(2-butoxyethoxy)phenyl]benzenecarbonitrile
- 4-[4-(2-hexoxyethoxy)phenyl]benzenecarbonitrile
- 4-[4-(2-pentoxyethoxy)phenyl]benzenecarbonitrile
- 1-(2-bromoethyloxy)pentane
- copper; diphenyliodanium; hexakis(fluoranyl)arsenic(1-)
- hydrogen peroxide; tellurium
- 4-(ethenylamino)phenol
- N-methyl-N-(3-methyl-1-oxidanylidene-butan-2-yl)-2-oxidanyl-butanamide
