2-(5-chloranylthiophen-2-yl)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Cl)CC(=N)N
Isomeric SMILES
C1=C(SC(=C1)Cl)CC(=N)N
InChI
InChI=1S/C6H7ClN2S/c7-5-2-1-4(10-5)3-6(8)9/h1-2H,3H2,(H3,8,9)
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-[2,5-bis(chloranyl)phenyl]sulfonylethanamine
- 3-fluoranyl-4-[(4-methylpiperidin-1-yl)methyl]benzenecarboximidamide
- 2-[3-[methyl-(phenylmethyl)amino]propylamino]pyridine-4-carbonitrile
- (4-hydroxyiminopiperidin-1-yl)-(3-methoxy-4-methyl-phenyl)methanone
- [1-propan-2-yl-4-(4-propylpiperazin-1-yl)piperidin-4-yl]methanamine
- 5-bromanyl-N-(2-cyanophenyl)-2-fluoranyl-benzamide
- 4-azanyl-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]benzamide
- 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propanenitrile
- 3-(imidazol-1-ylmethyl)benzenecarboximidamide
- N-(2-azanylethyl)pyridine-3-sulfonamide
