2-(2-ethyl-1,3-thiazol-4-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CS1)CC#N
Isomeric SMILES
CCC1=NC(=CS1)CC#N
InChI
InChI=1S/C7H8N2S/c1-2-7-9-6(3-4-8)5-10-7/h5H,2-3H2,1H3
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
- 3-(1H-benzimidazol-2-yl)-N-methyl-propan-1-amine dihydrochloride
- 2-[4-(2-azanylethyl)phenoxy]-N-(3-methylphenyl)ethanamide hydrochloride
- [6-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine hydrochloride
- 2,2,2-tris(fluoranyl)ethyl N-pyridin-4-ylcarbamate
- (3-methoxy-4-methyl-phenyl)methanamine hydrochloride
- 4-aminocarbonylthiophene-2-carboxylic acid
- 8-chloranyl-3,4-dihydro-2H-chromen-4-amine hydrochloride
- 1-(1-tert-butyl-3-methyl-pyrazol-4-yl)ethanone
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-ethyl-ethanamine hydrochloride
- 3-azanyl-N-(6-methylpyridin-2-yl)propanamide hydrochloride
