sodium benzenecarbonothioyl-(2,2-dicyano-1-phenyl-ethenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C(C#N)C#N)[N-]C(=S)C2=CC=CC=C2.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C(=C(C#N)C#N)[N-]C(=S)C2=CC=CC=C2.[Na+]
InChI
InChI=1S/C17H11N3S.Na/c18-11-15(12-19)16(13-7-3-1-4-8-13)20-17(21)14-9-5-2-6-10-14;/h1-10H,(H,20,21);/q;+1/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
- N-(2,2-dicyano-1-phenyl-ethenyl)benzenecarbothioamide
- [(2R)-1-(7-phenylazanyl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)pyrrolidin-2-yl]methanol
- 5-fluoranyl-N-methyl-2-(4-propylphenyl)-1-benzofuran-3-carboxamide
- (2R,3R,4R,5R)-5-(hydroxymethyl)-3-methyl-2-(4-methylsulfanylpyrrolo[2,3-d]pyrimidin-1-yl)oxolane-3,4-diol
- 7-azanyl-2-(3-ethylpentyl)-6-nitro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- tert-butyl N-[2-[2-(hydroxymethyl)-3,4-dimethoxy-phenyl]ethyl]carbamate
- O3-tert-butyl O2-methyl (3aR,8Z,9aS)-3a,4,5,6,7,9a-hexahydro-2H-cycloocta[d][1,3]oxazole-2,3-dicarboxylate
- methyl 2-[3-ethanoyl-1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]ethanoate
- 4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]fluoren-9-one
- 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(E)-2-phenylethenyl]ethanamide
