2-(1,3-benzodioxol-5-ylmethoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)COCC(=O)O
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)COCC(=O)O
InChI
InChI=1S/C10H10O5/c11-10(12)5-13-4-7-1-2-8-9(3-7)15-6-14-8/h1-3H,4-6H2,(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-acetamidobenzoic acid; aniline
- 1-(3-methoxyphenyl)pyrazole-4-carbaldehyde
- 2-[3-[bis(oxidanyl)amino]phenyl]pyrimidine-5-carbaldehyde
- 2-[2-[bis(oxidanyl)amino]phenyl]pyrimidine-5-carbaldehyde
- [3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methanol
- 2-(diethylamino)pyrimidine-5-carbaldehyde
- [2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]methanol
- 1-[4-[bis(oxidanyl)amino]phenyl]pyrazole-4-carbaldehyde
- methyl 4-[3-(hydroxymethyl)-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoate
- ethyl 3-[3-(hydroxymethyl)-2,5-dimethyl-pyrrol-1-yl]benzoate
