N-(1,3-benzodioxol-5-ylmethyl)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCCC(=O)NCC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C12H15NO3/c1-2-3-12(14)13-7-9-4-5-10-11(6-9)16-8-15-10/h4-6H,2-3,7-8H2,1H3,(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
- N-(2,6-dimethylphenyl)-4-phenyl-butanamide
- 2,2,2-tris(chloranyl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- N-(2-acetamidophenyl)-2-methyl-propanamide
- N-(3-iodanylphenyl)-2-methyl-propanamide
- 2-chloranyl-N-(2,6-dimethylphenyl)-4-methyl-benzamide
- N-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-chloranyl-phenyl]furan-2-carboxamide
- 2-chloranyl-4-methyl-N-(phenylmethyl)benzamide
- 2-chloranyl-N-(3-chloranyl-4-fluoranyl-phenyl)-4-methyl-benzamide
- N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]benzamide
- 4-phenyl-N-(4-phenylmethoxyphenyl)butanamide
