3-(thiophen-2-ylmethoxy)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC2=CC=CS2)C(=N)N
Isomeric SMILES
C1=CC(=CC(=C1)OCC2=CC=CS2)C(=N)N
InChI
InChI=1S/C12H12N2OS/c13-12(14)9-3-1-4-10(7-9)15-8-11-5-2-6-16-11/h1-7H,8H2,(H3,13,14)
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-(4-hydroxyiminopiperidin-1-yl)-N-(2-methylphenyl)ethanamide
- 2-imidazol-1-ylpyridine-3-carboximidamide
- 2-pyrazol-1-ylpyridine-4-carbothioamide
- 1,4-diazepan-1-yl-[4-(trifluoromethyl)phenyl]methanone
- N-(2-fluorophenyl)-4-oxidanylidene-piperidine-1-carboxamide
- 4-(3-methylbutoxy)piperidine
- 4-[(3,4-dimethoxyphenyl)methoxy]benzaldehyde
- 2-(3-methylphenoxy)pyridine-4-carbothioamide
- 2-chloranyl-N-[2,2,2-tris(fluoranyl)ethyl]pyridine-3-carboxamide
- N-[(2,5-dimethoxyphenyl)methyl]propan-1-amine
