2-(thiophen-2-ylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CN=C(N)N
Isomeric SMILES
C1=CSC(=C1)CN=C(N)N
InChI
InChI=1S/C6H9N3S/c7-6(8)9-4-5-2-1-3-10-5/h1-3H,4H2,(H4,7,8,9)
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
- N-(4-bromophenyl)-2-[1-(3-chlorophenyl)-3-[(4-chlorophenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide
- (3,5-dimethylpiperidin-1-yl)-[2-(2-methylphenyl)quinolin-4-yl]methanone
- 4-bromanyl-N-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]benzamide
- ethyl 2-(undecanoylamino)benzoate
- N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-iodanyl-benzamide
- N-[2,4-bis(bromanyl)phenyl]-3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide
- 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide
- N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]hexanamide
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)-1-(2-methylpiperidin-1-yl)nonan-1-one
- N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2,4-bis(chloranyl)benzamide
