1-benzothiophene-4-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CSC2=C1)C(=N)N
Isomeric SMILES
C1=CC(=C2C=CSC2=C1)C(=N)N
InChI
InChI=1S/C9H8N2S/c10-9(11)7-2-1-3-8-6(7)4-5-12-8/h1-5H,(H3,10,11)
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-[3-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanoic acid
- 2-[3-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]ethanoic acid
- (2E)-2-[2-[[2-butyl-5-chloranyl-4-(hydroxymethyl)imidazol-1-yl]methyl]-6H-benzo[c][1]benzoxepin-11-ylidene]ethanoic acid
- 2-[[3-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-5,6-dihydrobenzo[b][1]benzazepin-11-yl]methyl]benzoic acid
- 3-bromanyl-2-oxidanylidene-pyrrolidine-1-carboxamide
- ethyl (2E,4E,6E,8E)-3-methyl-9-phenyl-nona-2,4,6,8-tetraenoate
- methyl 4-(4-bromanylphenoxy)benzoate
- 2-butyl-7-phenyl-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]pyrazolo[1,5-a][1,3,5]triazin-4-one
- 2-butyl-7-phenyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-a][1,3,5]triazin-4-one
- 2-butyl-7-(4-fluorophenyl)-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-a][1,3,5]triazin-4-one
