2-(thiophen-2-ylmethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=C(C#N)C#N
Isomeric SMILES
C1=CSC(=C1)C=C(C#N)C#N
InChI
InChI=1S/C8H4N2S/c9-5-7(6-10)4-8-2-1-3-11-8/h1-4H
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
- 2,5-bis(bromanyl)phenol
- 3-(3-methoxyphenyl)-1,1-dimethyl-urea
- 1,3-bis(isothiocyanatomethyl)benzene
- phenyl 2-(phenoxycarbonylamino)ethylsulfanylmethanoate
- 6-methyl-2-(1-oxidanylpropan-2-yl)-1H-pyrimidin-4-one
- 2,3-dihydro-1H-indol-1-ium-6-ylazanium dichloride
- 2,3-dihydro-1H-indol-6-amine
- 2-azanyl-3-methyl-3-sulfanyl-butanoic acid; mercury
- N-chloranyl-N-[2-[chloranyl(nitro)amino]ethyl]nitramide
- 5-butyl-5-ethyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione
