3-(1,3-benzodioxol-5-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CCC(=O)N
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CCC(=O)N
InChI
InChI=1S/C10H11NO3/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1,3,5H,2,4,6H2,(H2,11,12)
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
- 3-(2-chlorophenyl)propanamide
- 1-phenethylindole-3-carbaldehyde
- 1-phenethylindole-3-carboxylic acid
- 1-(3-phenylpropyl)indole-3-carboxylic acid
- 2,4-dimethoxy-7-propyl-7,8-dihydropyrano[4,3-d]pyrimidin-5-one
- 2,4-dimethoxy-7-propan-2-yl-7,8-dihydropyrano[4,3-d]pyrimidin-5-one
- methyl 2,4-dimethoxy-6-(phenylsulfanylmethyl)pyrimidine-5-carboxylate
- methyl 2,4-dimethoxy-6-(phenylselanylmethyl)pyrimidine-5-carboxylate
- 2,4-dimethoxy-8-phenylsulfanyl-7-propyl-7,8-dihydropyrano[4,3-d]pyrimidin-5-one
- 2,4-dimethoxy-8-phenylsulfanyl-7-propan-2-yl-7,8-dihydropyrano[4,3-d]pyrimidin-5-one
