3-(1,3-benzodioxol-2-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC(O2)CCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)OC(O2)CCC(=O)O
InChI
InChI=1S/C10H10O4/c11-9(12)5-6-10-13-7-3-1-2-4-8(7)14-10/h1-4,10H,5-6H2,(H,11,12)
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
- 2-[4-(2-diethylaminoethyl)-2-methyl-1,3-benzodioxol-2-yl]ethanoate; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-[4-(2-diethylaminoethyl)-2-methyl-1,3-benzodioxol-2-yl]ethanoic acid
- 4-(2,2-dimethylcyclopropyl)morpholine; 2-(1-phenylcyclohexyl)ethanoate; hydrochloride
- N-(6-morpholin-4-yl-4,4-diphenyl-hexylidene)ethanamide
- N-(4,4-diphenyl-6-piperidin-1-yl-hexylidene)ethanamide hydrochloride
- N-(4,4-diphenyl-6-piperidin-1-yl-hexylidene)ethanamide
- 2-(4-azanyl-3-methyl-phenyl)butanoic acid hydrochloride
- 2-(4-azanyl-3-methyl-phenyl)butanoic acid
- 2-(4-aminophenyl)-2-ethyl-butanoate hydrochloride
- 2-(4-aminophenyl)butanoate hydrochloride
