1-(1-methylcyclohexyl)sulfanylnaphthalene-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)SC2=C(C(=CC3=CC=CC=C32)C#N)C#N
Isomeric SMILES
CC1(CCCCC1)SC2=C(C(=CC3=CC=CC=C32)C#N)C#N
InChI
InChI=1S/C19H18N2S/c1-19(9-5-2-6-10-19)22-18-16-8-4-3-7-14(16)11-15(12-20)17(18)13-21/h3-4,7-8,11H,2,5-6,9-10H2,1H3
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
- 1-cyclopentylsulfanylnaphthalene-2,3-dicarbonitrile
- 1-butylsulfanylnaphthalene-2,3-dicarbonitrile
- $l^{1}-silanyloxy(octyl)silicon
- [3,4,4-tris(butylsulfanyl)-4-sulfanyl-2,3-bis(tricyclohexylsilyloxy)butyl]silicon
- [3,4,4-tris(butylsulfanyl)-2,3-bis(chloranyl)-4-sulfanyl-butyl]silicon
- 2-(1-sulfanylethylamino)propanoic acid
- N',N'-bis(3,3-diethoxypropyl)butanediamide
- 1-bromanyl-2-nitro-ethanol
- 1-bromanyl-4-nitro-hexan-3-ol
- 1-chloranyl-3-nitro-pentane-2,4-diol
