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2-[(2,4-dichlorophenyl)methylsulfanyl-(prop-2-enylamino)methylidene]propanedinitrile
2-[(2,4-dichlorophenyl)methylsulfanyl-(prop-2-enylamino)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=C(C#N)C#N)SCC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
C=CCNC(=C(C#N)C#N)SCC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C14H11Cl2N3S/c1-2-5-19-14(11(7-17)8-18)20-9-10-3-4-12(15)6-13(10)16/h2-4,6,19H,1,5,9H2
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
- 2-[(4-fluorophenyl)methylsulfanyl-(prop-2-enylamino)methylidene]propanedinitrile
- ethyl 3,3-bis[[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl]-2-cyano-prop-2-enoate
- 2-azanylethyl-[[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-phosphinic acid
- 2-[[[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]ethyl-trimethyl-azanium
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl selenono hydrogen phosphate
- 6-bromanyl-N'-[2-(4-nitrophenoxy)ethanoyl]-2-oxidanylidene-chromene-3-carbohydrazide
- 2-azanyl-6-(2-fluorophenyl)-4-(4-methylsulfanylphenyl)pyridine-3-carbonitrile
- 2-azanyl-4-(4-cyanophenyl)-6-(2-fluorophenyl)pyridine-3-carbonitrile
- N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-phenoxy-ethanamide
- N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(4-chloranylphenoxy)ethanamide
