3-methylthiophene-2-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(=N)N
Isomeric SMILES
CC1=C(SC=C1)C(=N)N
InChI
InChI=1S/C6H8N2S/c1-4-2-3-9-5(4)6(7)8/h2-3H,1H3,(H3,7,8)
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
- (phenylmethyl) N-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]-N-(trifluoromethylsulfonyl)carbamate
- 5-methyl-2-[(3-methylphenyl)sulfonylamino]benzenesulfinate
- 5-methyl-2-[(3-methylphenyl)sulfonylamino]benzenesulfinic acid
- 5-methylsulfanylthiophene-2-carboximidamide; sulfuryl dichloride
- 2-methylsulfanylthiophene chloride
- 4-[bis(phenylsulfonyl)amino]-5-methylsulfanyl-thiophene-2-carboximidamide
- 3-[bis[(4-chlorophenyl)sulfonyl]amino]-5-methylsulfanyl-thiophene-2-carboximidamide
- (NZ)-N-[2-[bis(azanyl)methylidene]-5-methylsulfanyl-thiophen-3-ylidene]-4-methyl-benzenesulfonamide
- 2-phenoxy-N-thiophen-2-yl-ethanamide chloride
- 2-phenoxy-N-thiophen-2-yl-ethanamide
