2-(4-methoxyphenyl)sulfanyldodecanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C#N)SC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCCCCCCC(C#N)SC1=CC=C(C=C1)OC
InChI
InChI=1S/C19H29NOS/c1-3-4-5-6-7-8-9-10-11-19(16-20)22-18-14-12-17(21-2)13-15-18/h12-15,19H,3-11H2,1-2H3
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-chloranyl-4-nitro-2-[2,2,3,3,3-pentakis(fluoranyl)propoxymethyl]benzene
- 2-[6-chloranyl-1-(4-fluorophenyl)indol-3-yl]oxyethanoic acid
- methyl 2-chloranyl-4-oxidanylidene-7-phenyl-thieno[2,3-b]pyridine-5-carboxylate
- 5-chloranyl-3,3-diphenyl-1H-indol-2-one
- N-[2-(4-chloranylphenoxy)ethyl]-3-(4-methylphenoxy)propan-1-amine
- [(4aR,8aS)-6-methyl-2,3,4,5,8,8a-hexahydro-1H-naphthalen-4a-yl]-bis(bromanyl)borane
- 1-bromanyl-4-(6-bromanylhexyl)benzene
- (3R,4S,5S,6S)-6-[(1R)-2-iodanyl-1-oxidanyl-ethyl]oxane-2,3,4,5-tetrol
- 5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- N-oxidanyl-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfonylamino]ethanamide
