3-(thiophen-2-ylmethylidene)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=C(CC#N)CC#N
Isomeric SMILES
C1=CSC(=C1)C=C(CC#N)CC#N
InChI
InChI=1S/C10H8N2S/c11-5-3-9(4-6-12)8-10-2-1-7-13-10/h1-2,7-8H,3-4H2
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
- 1,1-dimethyl-3-phenyl-thiourea
- 1,1-dimethyl-3-(4-methylphenyl)thiourea
- 3-cyclohexyl-1,1-dimethyl-thiourea
- [4-(acetyloxymethyl)-1,6-diethyl-2,5-bis(oxidanylidene)-3a,6a-dihydroimidazo[4,5-d]imidazol-3-yl]methyl ethanoate
- 3,4-diethyl-1,6-dimethyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
- 5-(cyclohexylamino)-3H-1,3,4-thiadiazole-2-thione
- 1-(iodanylmethyl)-2-methyl-pyridin-1-ium
- methyl 3-iodanyl-5-methoxy-1-methyl-indole-2-carboxylate
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethylphenyl)propanamide
- 2-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]propanedinitrile
