5-ethyl-2-propyl-imidazole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=C(N1C#N)CC
Isomeric SMILES
CCCC1=NC=C(N1C#N)CC
InChI
InChI=1S/C9H13N3/c1-3-5-9-11-6-8(4-2)12(9)7-10/h6H,3-5H2,1-2H3
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
- 1,2,3,4-tetrakis(chloranyl)-5,6-diisocyanato-benzene
- methyl 2-methyl-5-[4-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]butyl]-1,3-dioxane-2-carboxylate
- 1,2-diethoxyxanthen-9-one
- methyl 5-[4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)butyl]-2-(2-methylpropyl)-1,3-dioxane-2-carboxylate
- 1,2,3,4,5,7,8,9-octahydropyrido[1,2-a][1,4]diazepine
- (E)-7-benzamido-8-oxidanylidene-non-4-enoic acid
- 2-(2,3,3-trimethylpentan-2-yl)guanidine
- 5-[4-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)butyl]-2-methyl-1,3-dioxane-2-carboxylic acid
- methyl 2-[6-[2-(4-tert-butylphenyl)-5-methyl-1,3-oxazol-4-yl]hexoxy]-2-methyl-propanoate
- 2-(7-benzamido-8-oxidanylidene-non-4-ynoxy)-2-methyl-propanoic acid
