5-ethyl-4-methyl-1-oxidanyl-2-propyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=C(N1O)CC)C
Isomeric SMILES
CCCC1=NC(=C(N1O)CC)C
InChI
InChI=1S/C9H16N2O/c1-4-6-9-10-7(3)8(5-2)11(9)12/h12H,4-6H2,1-3H3
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
- 4-(4-chloranyl-3-methoxy-phenyl)-4-(dimethylamino)cyclohexan-1-one
- 1-methyl-2-propyl-imidazole-4-carbaldehyde
- 3-[1-[methyl-(phenylmethyl)amino]-4-[prop-2-enyl(propyl)amino]cyclohexyl]phenol
- methanal; 1-methyl-2-propyl-imidazole
- 1-(3-methyl-2-propyl-imidazol-4-yl)propan-1-one
- 1-(4-chlorophenyl)-N1-cyclopropyl-N1-methyl-N4-prop-2-enyl-N4-propyl-cyclohexane-1,4-diamine
- 1-methyl-2,5-dipropyl-imidazol-4-ol
- N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-3-methyl-4-(4-methylpiperazin-1-yl)-N-propyl-cyclohexan-1-amine
- butanal; 1-methyl-2-propyl-imidazole
- 1-(4-chlorophenyl)-N-cyclopropyl-4-(4-ethylpiperidin-1-yl)-N-methyl-cyclohexan-1-amine
