3-phenyl-3-sulfanylidene-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=S)CC#N
Isomeric SMILES
C1=CC=C(C=C1)C(=S)CC#N
InChI
InChI=1S/C9H7NS/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5H,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
- 4,4-dimethyl-3-oxidanylidene-2-thiophen-2-yl-pentanenitrile
- 2-(4-chlorophenyl)-4,4-dimethyl-3-oxidanylidene-pentanenitrile
- 3-[2,2-bis(chloranyl)-1-methyl-cyclopropyl]-3-oxidanylidene-propanenitrile
- S-propan-2-yl 3-oxidanylbutanethioate
- N-(2,4-dimethoxyphenyl)-3-phenylmethoxy-propan-1-imine
- 3-phenylmethoxy-N-triethylsilyl-propan-1-imine
- 3-(oxan-3-yloxy)-N-(phenylmethyl)propan-1-imine
- 2-(1-hydroxyethyl)-3,3-dimethyl-butanethioate
- 2-(1-hydroxyethyl)-3,3-dimethyl-butanethioic S-acid
- 9$l^{2}-borabicyclo[3.3.1]nonan-5-yl tris(fluoranyl)methanesulfonate
