2-(sulfanylmethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CS)C#N
Isomeric SMILES
C1=CC=C(C(=C1)CS)C#N
InChI
InChI=1S/C8H7NS/c9-5-7-3-1-2-4-8(7)6-10/h1-4,10H,6H2
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
- 3-cyclohex-3-en-1-ylpropanoate
- 2-[bis(azanyl)methylideneamino]-2-(2-methyl-4-oxidanyl-phenyl)ethanoic acid
- 3-bromanyl-4,5,6-trimethoxy-3H-2-benzofuran-1-one
- 3-bromanyl-3H-2-benzothiophen-1-one
- 2-[(4-hydroxyphenyl)methyl]guanidine
- 2-azanyl-2-(3,4-dichlorophenyl)ethanamide
- 3-[azanyl(thiophen-3-yl)methyl]-5,6-dimethoxy-3H-2-benzofuran-1-one
- azepan-1-ium dichloride
- 4-chloranyl-4-methyl-oxolan-2-one
- 6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 3H-2-benzofuran-1-one
