2-(thiophen-2-ylmethoxy)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=N)N)OCC2=CC=CS2
Isomeric SMILES
C1=CC=C(C(=C1)C(=N)N)OCC2=CC=CS2
InChI
InChI=1S/C12H12N2OS/c13-12(14)10-5-1-2-6-11(10)15-8-9-4-3-7-16-9/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
- 4-fluoranyl-3-[(3-methoxyphenoxy)methyl]benzenecarbonitrile
- 7-[(2-methylfuran-3-yl)carbonylamino]heptanoic acid
- N-(4-carbamothioylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- 2-azanyl-4,5-dimethoxy-N-pyrimidin-2-yl-benzamide
- 2-(4-aminocarbonylpyridin-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- 2-(2-methylphenoxy)pyridine-4-carbothioamide
- 2-azanyl-N-(4-chloranyl-2-methyl-phenyl)-3-methyl-butanamide
- 7-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]heptanoic acid
- N-(3-carbamothioylphenyl)-4-imidazol-1-yl-butanamide
- 2-(2-ethanoylphenoxy)-N-methyl-ethanamide
