4-(1,3-benzodioxol-5-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CCCC(=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CCCC(=O)[O-]
InChI
InChI=1S/C11H12O4/c12-11(13)3-1-2-8-4-5-9-10(6-8)15-7-14-9/h4-6H,1-3,7H2,(H,12,13)/p-1
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
- (2S)-2-(4-aminophenyl)-2-phenyl-butanenitrile
- 4-oxidanylidene-4-[(4-piperidin-1-ylsulfonylphenyl)amino]butanoate
- (1R,2R)-2-(cyclododecylcarbamoyl)cyclohexane-1-carboxylate
- (3R)-6-chloranyl-3-fluoranyl-7-methoxy-3-phenyl-1H-quinoline-2,4-dione
- 1-(diphenylmethyl)azetidin-1-ium-3-ol
- (3S)-6-chloranyl-3-fluoranyl-3-phenyl-1H-quinoline-2,4-dione
- (2R)-4-(4-methylphenyl)-4-oxidanylidene-2-pyrrolidin-1-ium-1-yl-butanoate
- 2-chloranyl-3-(2-morpholin-4-ium-4-ylethylimino)naphthalene-1,4-dione
- 2-chloranyl-3-(2-morpholin-4-ylethylimino)naphthalene-1,4-dione
- N-(3-chlorophenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide
