(3-cyano-4-phenyl-thiophen-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC(=C2C#N)[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC(=C2C#N)[NH3+]
InChI
InChI=1S/C11H8N2S/c12-6-9-10(7-14-11(9)13)8-4-2-1-3-5-8/h1-5,7H,13H2/p+1
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-azanyl-4-phenyl-thiophene-3-carbonitrile
- 2-[[5-[(2-fluorophenyl)amino]-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-yl]amino]ethanol
- 2-azanyl-8-[(4-ethoxyphenyl)methylidene]-6-ethyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- 1-benzo[b][1]benzazepin-11-yl-2-(3-oxidanylpiperidin-1-yl)ethanone
- 2-methylpropyl 3-methyl-4-oxidanylidene-6-(3,4,5-trimethoxyphenyl)-1,5,6,7-tetrahydroindole-2-carboxylate
- 3-(3-chlorophenyl)-3-[(2,4-dichlorophenyl)carbonylamino]propanoic acid
- N-[3,4-bis(fluoranyl)phenyl]-1-phenyl-cyclopentane-1-carboxamide
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-phenyl-ethanenitrile
- methyl N-(4-chlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl)carbamate
- 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-N-(oxolan-2-ylmethyl)butanamide
