4-dodecylsulfanylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCSC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCCCCCCCCSC1=CC=C(C=C1)C#N
InChI
InChI=1S/C19H29NS/c1-2-3-4-5-6-7-8-9-10-11-16-21-19-14-12-18(17-20)13-15-19/h12-15H,2-11,16H2,1H3
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-[tert-butyl(dimethyl)silyl]oxy-4,4,4-tris(fluoranyl)butanoic acid
- 3,4-bis(decylsulfanyl)benzenecarbonitrile
- 3-(6-ethenyl-1-benzofuran-3-yl)-5-(methoxymethyl)-1,3-oxazolidin-2-one
- 4-hexadecylsulfanylbenzenecarbonitrile
- 1,1-dimethyldiazane; 1-nitro-2-[(E)-2-nitroethenyl]benzene
- 2-(bromomethyl)-1,3-bis(chloranyl)-5-nitro-benzene
- N-chloranyl-N-methyl-methanamine; 1-nitro-4-[(E)-2-nitroethenyl]benzene
- 2,6-bis(chloranyl)-4-nitro-benzaldehyde
- 2-ethenyl-1,3,5-trinitro-4-phenyl-benzene
- N-chloranyl-N-methyl-methanamine; 1-nitro-2-[(E)-2-nitroethenyl]benzene
