3-azanyl-2-benzothiophene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(SC(=C2C=C1)N)C#N
Isomeric SMILES
C1=CC2=C(SC(=C2C=C1)N)C#N
InChI
InChI=1S/C9H6N2S/c10-5-8-6-3-1-2-4-7(6)9(11)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
- 6-bromanyl-2,3-dinitro-aniline
- 4-[(2-methoxyphenyl)diazenyl]-2,5-dimethyl-aniline
- 3-azanyl-2-benzothiophene-1-carboxylic acid
- 1-methyl-2-(sulfonylamino)benzene
- 4-azanyl-1,2-thiazole-3,5-dicarboxamide
- 2-chloranyl-4,6-dinitro-benzenediazonium sulfate
- sodium 2-oxidanylbutanedinitrile
- [7-chloranyl-5-(2-fluorophenyl)-4-oxidanidyl-3H-1,4-benzodiazepin-4-ium-2-yl] carbamimidate
- 1-[3-chloranyl-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-N-methoxy-1-nitro-methanimine
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) N-[2-(iodanylmethyl)-4-oxidanylidene-azetidin-3-yl]carbamate
