2-(phenylsulfanylmethyl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCC(CCC#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)SCC(CCC#N)C#N
InChI
InChI=1S/C12H12N2S/c13-8-4-5-11(9-14)10-15-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,10H2
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
- (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-[methanoyl(methyl)amino]-6-methyl-3-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-11-methoxy-3-methyl-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]-3-oxidanyl-propanoic acid
- methyl 2-[[5-[(2S,3R,4S,5S,6R)-5-(dimethylamino)-6-methyl-3-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-11-methoxy-3-methyl-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]-3-oxidanyl-propanoate
- 1,2-dihydroimidazo[4,5-e][1,2,4]triazin-3-one
- 2-pyrazin-2-ylguanidine
- O5-methyl O3,O4-bis(phenylmethyl) (1R,3S,4S,5S,6R,7R)-1-[(5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl]-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-4,7-bis(oxidanyl)-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate
- hexadecyl-[2-[5-[2-[hexadecyl(dimethyl)azaniumyl]ethoxy]-5-oxidanylidene-pentanoyl]oxyethyl]-dimethyl-azanium dibromide
- hexadecyl-[2-[5-[2-[hexadecyl(dimethyl)azaniumyl]ethoxy]-5-oxidanylidene-pentanoyl]oxyethyl]-dimethyl-azanium
- [(2R,3R,4R,5R)-6-oxidanylidene-3,4,5-tris(phenylmethoxy)-1-propyl-piperidin-2-yl]methyl 2-[4-[4-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]-5-oxidanylidene-1,2,4-triazol-1-yl]ethanoate
- 2-(6-oxabicyclo[3.1.0]hexan-4-ylidene)propanedinitrile
- [2-cyano-2-(3,4-dihydropyran-1-ium-5-yl)ethenylidene]azanide
