N-(1,3-benzodioxol-5-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCCC(=O)NC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H13NO3/c1-2-3-11(13)12-8-4-5-9-10(6-8)15-7-14-9/h4-6H,2-3,7H2,1H3,(H,12,13)
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-ethyl-N-(1,3-thiazol-2-yl)butanamide
- N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide
- 3,4-dimethyl-N-naphthalen-1-yl-benzamide
- (5-methyl-2-propan-2-yl-phenyl) 2-chloranylbenzoate
- (5-methyl-2-propan-2-yl-phenyl) 4-methylbenzoate
- (5-methyl-2-propan-2-yl-phenyl) 4-ethoxybenzoate
- (5-methyl-2-propan-2-yl-phenyl) furan-2-carboxylate
- N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenoxy)ethanamide
- N-(2-chloranylpyridin-3-yl)-2-(4-methoxyphenoxy)ethanamide
- naphthalen-2-yl 4-ethoxybenzoate
