2-(1,3-benzodioxol-5-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)OCO2)C(=O)O
Isomeric SMILES
CC(C1=CC2=C(C=C1)OCO2)C(=O)O
InChI
InChI=1S/C10H10O4/c1-6(10(11)12)7-2-3-8-9(4-7)14-5-13-8/h2-4,6H,5H2,1H3,(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
- 6,7-dimethoxy-2-(4-methoxy-2-nitro-phenyl)naphthalene-1-carbaldehyde
- 5,8-dimethylbenzo[i]phenanthridine
- 2-bromanyl-6,7-dimethoxy-naphthalene-1-carbaldehyde
- 6-bromanyl-7,8-dihydrobenzo[f][1,3]benzodioxole-5-carbaldehyde
- 6,7-dimethoxy-2-(2-nitro-4-phenylmethoxy-phenyl)naphthalene-1-carbaldehyde
- 5-methylsulfanyl-7,8-dihydro-5H-benzo[f][1,3]benzodioxol-6-one
- trimethyl-(2-nitro-4-phenylmethoxy-phenyl)stannane
- 2-methoxy-5-methyl-benzo[i]phenanthridine
- 9-methyl-5,6-dihydrobenzo[i]phenanthridine
- (E)-4-(1,3-benzodioxol-5-yl)-1-diazonio-but-1-en-2-olate
