2-ethyl-1-propan-2-yl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CN1C(C)C
Isomeric SMILES
CCC1=NC=CN1C(C)C
InChI
InChI=1S/C8H14N2/c1-4-8-9-5-6-10(8)7(2)3/h5-7H,4H2,1-3H3
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
- tert-butyl 4-[5-cyclopropyl-8-fluoranyl-1,3-bis(oxidanylidene)pyrimido[1,6-a]benzimidazol-7-yl]piperazine-1-carboxylate
- 4-chloranyl-6-methoxy-2-(phenylmethyl)sulfonyl-pyrimidine
- 5-ethyl-8-fluoranyl-7-(4-methylpiperazin-1-yl)-2-phenylmethoxy-pyrimido[1,6-a]benzimidazole-1,3-dione
- 3,3-dimethylcyclohexan-1-amine
- 1-(3,3-dimethylcyclohexyl)thiourea
- 5-ethyl-8-fluoranyl-7-(4-methylpiperazin-1-yl)-2-oxidanyl-pyrimido[1,6-a]benzimidazole-1,3-dione
- methyl N'-(3,3-dimethylcyclohexyl)carbamimidothioate
- 5-ethyl-8-fluoranyl-2-oxidanyl-7-piperazin-1-yl-pyrimido[1,6-a]benzimidazole-1,3-dione
- 2-(4-methylphenoxy)propanal
- 1-[1-chloranyl-2-(4-methylphenoxy)propyl]-1,2,4-triazole
