2-[azepan-1-yl(methylsulfanyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=C(C#N)C#N)N1CCCCCC1
Isomeric SMILES
CSC(=C(C#N)C#N)N1CCCCCC1
InChI
InChI=1S/C11H15N3S/c1-15-11(10(8-12)9-13)14-6-4-2-3-5-7-14/h2-7H2,1H3
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
- (2S)-3,3-dimethyl-2-[[(1S)-1-phenylethyl]amino]butan-1-ol
- (2S,3S)-2-phenylmethoxyheptan-3-amine
- (9S)-9-azidotrideca-4,5-diene
- 2,2-bis(oxidanyl)-1,3,2$l^{4}-dioxatellurolane
- ethoxycarbonyl 2-chloranylbenzoate
- 1-chloranyl-4-(3-phenylprop-1-en-2-yl)benzene
- 4-(4-bromanylbutyl)phenol
- (1Z)-1-(furan-2-yl)-1-methoxyimino-3-(methoxymethoxy)propan-2-ol
- 1-(phenylmethyl)pyridin-1-ium-3-ol chloride
- 1-(4-methylphenoxy)-3-nitro-benzene
