N-(1,3-benzodioxol-5-ylmethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CNC=O
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CNC=O
InChI
InChI=1S/C9H9NO3/c11-5-10-4-7-1-2-8-9(3-7)13-6-12-8/h1-3,5H,4,6H2,(H,10,11)
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-(naphthalen-1-ylmethyl)methanamide
- 3,3,4,4,5,5,6,6-octakis(fluoranyl)-1,2-oxathiane 2,2-dioxide
- 2,2,3,3,4,4,4,4,5,5,6,6-dodecakis(fluoranyl)-1,4-oxathiane
- pentakis(fluoranyl)-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-$l^{6}-sulfane
- propane-2-sulfonyl fluoride
- 1-phenyl-4-(2,2,3,3-tetramethylcyclopropyl)benzene
- [(E)-2,3,3-trimethylbut-1-enyl]benzene
- 1-(methoxymethyl)-4-phenyl-benzene
- 2,2-dimethyl-5-(1-phenylethylidene)-1,3-dioxane-4,6-dione
- 1,1,6,6-tetramethyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione
