2-propyl-1H-imidazole-4,5-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=C(N1)C#N)C#N
Isomeric SMILES
CCCC1=NC(=C(N1)C#N)C#N
InChI
InChI=1S/C8H8N4/c1-2-3-8-11-6(4-9)7(5-10)12-8/h2-3H2,1H3,(H,11,12)
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
- 6-chloranyl-N-(2-hydroxyethyl)imidazo[1,2-a]pyridine-2-carboxamide
- (6-azanyl-1-methyl-2-sulfanylidene-pyrimidin-5-yl)-phenyl-methanone
- 5-bromanyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
- ethyl 2-(4-bromophenyl)indolizine-1-carboxylate
- [2-[2-(4-methoxyphenoxy)ethylsulfanyl]-3-methyl-imidazol-4-yl]methanol
- methyl 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]ethanoate
- 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]phenol
- 4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenol
- 2-[5-(4-chlorophenyl)carbonylthiophen-2-yl]ethanenitrile
- ethyl 4-azanyl-3-methyl-thieno[2,3-c][1,2]thiazole-5-carboxylate
