N-(1,3-benzodioxol-5-ylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CC(=O)NCC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C10H11NO3/c1-7(12)11-5-8-2-3-9-10(4-8)14-6-13-9/h2-4H,5-6H2,1H3,(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
- 2-methyl-N-phenethyl-propanamide
- 2-(3,4-dimethoxyphenyl)ethanamine; 2-(3,4-dimethoxyphenyl)ethanoic acid
- 5,7-dipropyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- 5,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- 5-(2-hydroxyethyl)-6-(phenylmethyl)-2-(phenylmethylsulfanyl)-1H-pyrimidin-4-one
- 5-(2-hydroxyethyl)-6-(4-methylphenyl)-2-phenyl-1H-pyrimidin-4-one
- 6-(4-chlorophenyl)-5-(2-hydroxyethyl)-2-phenyl-1H-pyrimidin-4-one
- 6-methyl-5-(2-oxidanylpropyl)-2-phenyl-1H-pyrimidin-4-one
- 5-(2-oxidanylpropyl)-2-phenyl-6-(phenylmethyl)-1H-pyrimidin-4-one
- 2,4-diphenyl-5,6-dihydrofuro[2,3-d]pyrimidine
