5-methylthiophene-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)C#N)C#N
Isomeric SMILES
CC1=CC(=C(S1)C#N)C#N
InChI
InChI=1S/C7H4N2S/c1-5-2-6(3-8)7(4-9)10-5/h2H,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
- undecyl 2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoate
- 1-[10,13-dimethyl-3,17-bis(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-trimethylsilyloxy-ethanol
- trimethyl-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-yl]oxy]silane
- 2-(methoxymethyl)-1,2,5-trimethyl-piperidin-4-ol
- 1-[10,13-dimethyl-3,17-bis(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanol
- N-butyl-N-(2-thiophen-2-ylethyl)butan-1-amine
- N-[azanyl(fluoranyl)phosphinothioyl]ethanamine
- 1-(4-tert-butylphenyl)propan-2-one
- methyl 3-(5-azanyl-3-oxidanylidene-1H-isoindol-2-yl)propanoate
- butyl 2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoate
