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2-[2-[2-(dicyanomethylidene)cyclohexyl]sulfanylcyclohexylidene]propanedinitrile
2-[2-[2-(dicyanomethylidene)cyclohexyl]sulfanylcyclohexylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C#N)C#N)C(C1)SC2CCCCC2=C(C#N)C#N
Isomeric SMILES
C1CCC(=C(C#N)C#N)C(C1)SC2CCCCC2=C(C#N)C#N
InChI
InChI=1S/C18H18N4S/c19-9-13(10-20)15-5-1-3-7-17(15)23-18-8-4-2-6-16(18)14(11-21)12-22/h17-18H,1-8H2
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
- 8-butylsulfanyl-7-hexadecyl-3-methyl-purine-2,6-dione
- 6-ethylsulfanyl-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile
- 1-(2-methylsulfonylethyl)piperazine
- 1-(naphthalen-2-ylmethyl)indole-3-carbaldehyde
- 2-azanyl-4-(4-bromophenyl)-1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 5-[[2,6-bis(chloranyl)phenyl]methylidene]-1-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- 4-nitro-N-(phenylmethyl)-7-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-2,1,3-benzoxadiazol-5-amine
- N,N'-bis(2,4-dichlorophenyl)-2-[[(2-methylpropan-2-yl)oxyamino]methylidene]propanediamide
- 1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidin-1-yl-propan-2-ol
- 9-(3,4-dichlorophenyl)-5-(3-methylbutanoyl)-6-(4-methylphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
