3-azanyl-1-benzofuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(O2)C(=O)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(O2)C(=O)N)N
InChI
InChI=1S/C9H8N2O2/c10-7-5-3-1-2-4-6(5)13-8(7)9(11)12/h1-4H,10H2,(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
- 4-azanyl-3-phenyl-3H-1,2,4-triazol-5-one
- 7-methyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine
- 4-methoxy-2H-phthalazin-1-one
- (4-azanyl-5-oxidanylidene-3-phenyl-1,2,4-triazol-1-yl) propanoate
- bromanylnickel; N-[[3-(diethylaminomethyl)benzene-2-id-1-yl]methyl]-N-ethyl-ethanamine
- N-[[3-(diethylaminomethyl)phenyl]methyl]-N-ethyl-ethanamine
- 1-methyl-1-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)diazane
- (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ethanoate
- methyl 2-(cyanoamino)benzoate
- 4-(1-phenylethyl)morpholine
