2-(phenyliminomethylideneamino)thiophene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C=NC2=C(C=CS2)C#N
Isomeric SMILES
C1=CC=C(C=C1)N=C=NC2=C(C=CS2)C#N
InChI
InChI=1S/C12H7N3S/c13-8-10-6-7-16-12(10)15-9-14-11-4-2-1-3-5-11/h1-7H
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-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
- 4-[3-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]piperazin-1-yl]propoxy]-N-methyl-benzenesulfonamide
- ethyl 2-ethoxyethanimidate
- ethyl 2-(3-fluoranylphenoxy)ethanimidate
- methyl 2-(phenylsulfonyl)ethanimidate
