2-(1,3-benzodioxol-4-ylmethyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=C2C(=CC=C1)OCO2)C(=O)O
Isomeric SMILES
CCC(CC1=C2C(=CC=C1)OCO2)C(=O)O
InChI
InChI=1S/C12H14O4/c1-2-8(12(13)14)6-9-4-3-5-10-11(9)16-7-15-10/h3-5,8H,2,6-7H2,1H3,(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
- 9,10-dimethoxy-5,6-dihydrobenzo[a]acridin-2-amine
- 3-chloranyl-9,10-dimethoxy-5,6-dihydrobenzo[a]acridine
- (1E)-1-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-2-one
- 2,3,9,10-tetramethoxy-7-methyl-benzo[c]acridine
- 3,9,10-tris(oxidanyl)-7H-benzo[a]acridin-2-one
- benzo[c]acridine hydrochloride
- 9,10-dimethoxybenzo[a]acridine
- 3-chloranyl-9,10-dimethoxy-benzo[a]acridine
- 2,3,10-tris(oxidanyl)-6,7-dihydro-5H-benzo[a]acridin-9-one
- (1E)-6,7-dimethoxy-1-[(2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-2-one
