2-(6,7-dihydro-5H-1-benzothiophen-4-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CS2)C(=C(C#N)C#N)C1
Isomeric SMILES
C1CC2=C(C=CS2)C(=C(C#N)C#N)C1
InChI
InChI=1S/C11H8N2S/c12-6-8(7-13)9-2-1-3-11-10(9)4-5-14-11/h4-5H,1-3H2
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
- 3-methyl-2-nitro-1-benzothiophene
- benzo[g][1]benzothiole-2-carboxylic acid
- 3-[phenyl(phenylsulfonyl)amino]propanoic acid
- 3-[methyl(phenylsulfonyl)amino]propanoic acid
- 3-(4-methoxyphenyl)-2-[[1-(4-methoxyphenyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]disulfanyl]prop-2-enoic acid
- 3-(2-methylphenyl)sulfanylpropanoic acid
- 2-(methoxyamino)-1-(4-methylsulfanylphenyl)ethanone
- 2-methyl-4-(4-methyldibenzothiophen-2-yl)-4-oxidanylidene-butanoic acid
- 4-(4,6-dimethyldibenzothiophen-2-yl)-4-oxidanylidene-butanoic acid
- 2-(6-chloranyl-2,3-dihydrothiochromen-4-ylidene)propanedinitrile
