1-methyl-5-propyl-imidazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=C(N1C)C#N
Isomeric SMILES
CCCC1=CN=C(N1C)C#N
InChI
InChI=1S/C8H11N3/c1-3-4-7-6-10-8(5-9)11(7)2/h6H,3-4H2,1-2H3
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
- 5-pyrimidin-2-yl-1H-imidazole-2-carbonitrile
- 2-azanyl-1-pyrimidin-2-yl-ethanone
- 5-azanyl-1-phenyl-2-(1,3-thiazol-5-yl)hexan-3-ol; 1,3-thiazol-5-ylmethyl carbamate
- 5-azanyl-1-phenyl-2-(1,3-thiazol-5-yl)hexan-3-ol
- [5-(2-octan-4-ylthiophen-3-yl)-1,2,3,4-tetrazol-1-yl] ethanoate
- 1,2-oxazol-5-ylmethyl N-(3-oxidanyl-1,6-diphenyl-hexyl)carbamate
- [5-[5-(methoxymethyl)thiophen-2-yl]-1,2,3,4-tetrazol-1-yl] ethanoate
- 1,2,3,4-tetrazol-1-yl 2-(2-octan-4-ylthiophen-3-yl)ethanoate
- 2-[5-(2-methylsulfinylthiophen-3-yl)-1,2,3,4-tetrazol-1-yl]ethanoic acid
- methyl 2-[(5-phenylthiophen-2-yl)carbonylamino]ethanoate
