2-(1-sulfanylpentylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C(C#N)C#N)S
Isomeric SMILES
CCCCC(=C(C#N)C#N)S
InChI
InChI=1S/C8H10N2S/c1-2-3-4-8(11)7(5-9)6-10/h11H,2-4H2,1H3
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
- N-(1-benzofuran-2-yl)-1,2,3-triazin-4-amine
- ethyl 5-methyl-3-oxidanylidene-1,2-thiazole-4-carboxylate
- ethyl 2-(2-chloranyl-5-methoxy-4-methyl-4H-quinazolin-3-yl)ethanoate
- 5-butyl-3-dimethoxyphosphinothioyloxy-2H-1,3-thiazole-4-carbonitrile
- ethyl 2-(5-methoxy-4-methylidene-2-oxidanylidene-1H-quinazolin-3-yl)ethanoate
- 5-butyl-3-dimethoxyphosphinothioyloxy-1,2-thiazole-4-carbonitrile
- ethyl 2-(5-chloranyl-4-methylidene-2-oxidanylidene-1H-quinazolin-3-yl)ethanoate
- 3-bis(methoxysulfanyl)phosphoryloxy-5-methyl-1,2-thiazole-4-carboxamide
- ethyl 2-(2-chloranyl-4,5-dimethyl-2,4-dihydro-1H-quinazolin-3-yl)ethanoate
- 5-methyl-2,3-dihydro-1,2-thiazole-4-carboxamide
