3-azanyl-1-benzothiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)C#N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)C#N)N
InChI
InChI=1S/C9H6N2S/c10-5-8-9(11)6-3-1-2-4-7(6)12-8/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
- 1-chloranyl-4-(4-methylphenyl)sulfanyl-benzene
- N,N,4-trimethyl-5-phenyl-thiophene-2-carboxamide
- 5-bromanyl-3-methyl-benzo[g][1]benzothiole
- (4-methyl-5-phenyl-thiophen-2-yl)methanamine
- 2-[ethyl-[[4,5,6,7-tetrakis(fluoranyl)-1-benzothiophen-3-yl]methyl]amino]ethanol
- dimethyl 3-(phenylcarbonyl)-1,2-oxazole-4,5-dicarboxylate
- (4-chlorophenyl) (E)-3-(4-nitrophenyl)prop-2-enoate
- 2-(2-methyl-1-benzofuran-3-yl)ethanamide
- 1-[4-(4-bromophenyl)phenyl]-3-methyl-butan-1-one
- 2-(2,4-dichlorophenyl)-4,6-dimethyl-pyrimidine-5-carbonitrile
