1-methyl-2-propyl-imidazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=CN1C)C=O
Isomeric SMILES
CCCC1=NC(=CN1C)C=O
InChI
InChI=1S/C8H12N2O/c1-3-4-8-9-7(6-11)5-10(8)2/h5-6H,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
- 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
- 3-bromanyl-4-(3-nitrophenyl)-4-oxidanylidene-butanoic acid
- N4-(4-chloranyl-2-methoxy-phenyl)-1-(4-chlorophenyl)-N4-ethyl-N1,N1-dimethyl-3-propyl-cyclohexane-1,4-diamine
