2-[(triphenyl-$l^{5}-phosphanylidene)amino]thiophene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=NC2=C(C=CS2)C#N)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)P(=NC2=C(C=CS2)C#N)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H17N2PS/c24-18-19-16-17-27-23(19)25-26(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-17H
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
- 1-methyl-5-(phenyliminomethylideneamino)pyrazole-4-carbonitrile
- methyl 2-(phenyliminomethylideneamino)benzoate
- ethyl 1-methyl-5-(phenyliminomethylideneamino)pyrazole-4-carboxylate
- 2-(phenyliminomethylideneamino)thiophene-3-carbonitrile
- 1-methyl-N6-phenyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine
- 1-methyl-6-phenylazanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- N2-phenylthieno[2,3-d]pyrimidine-2,4-diamine
- 1,3-dimethyl-6-[methyl-[2-(methylamino)ethyl]amino]pyrimidine-2,4-dione
- 1-(3-bromanylpropoxy)-4-methylsulfanyl-benzene
- 4-(3-bromanylpropoxy)-N-methyl-benzenesulfonamide
