1-benzofuran-2-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C(=N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)C(=N)N
InChI
InChI=1S/C9H8N2O/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H,(H3,10,11)
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'-phenyl-1-benzofuran-2-carboximidamide
- 2-(1-benzofuran-2-yl)-1,4,5,6-tetrahydropyrimidine
- N'-(4-chlorophenyl)-1-benzofuran-2-carboximidamide
- N'-(4-methoxyphenyl)-1-benzofuran-2-carboximidamide
- N-[3-(1H-indol-3-yl)propyl]pyridine-3-carboxamide hydrochloride
- N-[3-(1H-indol-3-yl)propyl]pyridine-3-carboxamide
- 3-chloranyl-N-[3-(1H-indol-3-yl)propyl]benzamide
- N-[3-(5-methoxy-1H-indol-3-yl)propyl]pyridine-3-carboxamide
- N-[3-(5-methoxy-1H-indol-3-yl)propyl]-3-nitro-benzamide
- 3-chloranyl-N-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide
