thieno[2,3-c]thiophene-2-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC2=CSC=C21)C(=N)N
Isomeric SMILES
C1=C(SC2=CSC=C21)C(=N)N
InChI
InChI=1S/C7H6N2S2/c8-7(9)5-1-4-2-10-3-6(4)11-5/h1-3H,(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
- tributyl-[(E)-2-pyridin-3-ylethenyl]stannane
- 5-iodanyl-1-benzothiophene-2-carboximidamide hydrochloride
- 5-iodanyl-1-benzothiophene-2-carboximidamide
- 6-bromanyl-4-fluoranyl-1-benzothiophene-2-carboximidamide hydrochloride
- 6-bromanyl-4-fluoranyl-1-benzothiophene-2-carboximidamide
- methyl 4-[(E)-5-phenylpent-1-enyl]-1-benzothiophene-2-carboxylate
- 4-hexyl-1-benzothiophene-2-carboximidamide hydrochloride
- 4-hexyl-1-benzothiophene-2-carboximidamide
- 6-azanyl-N-(2-azanylhexanoyl)-N-[2-azanyl-3-(4-oxidanylcyclohexyl)propanoyl]-2-[(4-nitrophenyl)amino]hexanamide
- methyl 7-bromanyl-4-methoxy-1-benzothiophene-2-carboxylate
