2-azanyl-1-benzothiophene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)N)C#N
InChI
InChI=1S/C9H6N2S/c10-5-7-6-3-1-2-4-8(6)12-9(7)11/h1-4H,11H2
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-pyridin-2-yl-1-azabicyclo[2.2.2]octan-3-imine
- 2-methylsulfanylquinazoline
- ethyl (E)-3-(dimethylamino)-2-(3-nitropyridin-4-yl)prop-2-enoate
- 7-chloranyl-4-methyl-cinnoline
- 4-pentylsulfanylpyrido[3,2-c]pyridazine
- N,N-dimethylthieno[3,2-d]pyrimidin-4-amine
- 5,7-dimethyl-1,3-benzoxathiol-2-one
- (4E)-5-methyl-4-[[(4Z)-5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)hydrazinylidene]pyrazol-3-yl]hydrazinylidene]pyrazol-3-amine
- (Z)-4-(2-chlorophenyl)but-3-en-2-one
- 5-methylsulfinylthiophene-2,4-dicarbonitrile
