1-imidazol-1-yl-2-methyl-pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C)CN1C=CN=C1
Isomeric SMILES
CCC(=O)C(C)CN1C=CN=C1
InChI
InChI=1S/C9H14N2O/c1-3-9(12)8(2)6-11-5-4-10-7-11/h4-5,7-8H,3,6H2,1-2H3
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
- phenyl-propan-2-yl-(3-propan-2-ylphenyl)borane
- 1-(4-bromophenyl)imidazole; (4-methoxyphenyl)-phenyl-prop-2-enyl-borane
- 5-methyl-7-(5-methylhexan-3-ylamino)-4-phenylazanyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2,8-bis(chloranyl)nonan-5-one
- 1,8-bis(bromanyl)octan-4-one
- 2,6-dimethyl-8-(nitromethyl)-1,2,3,5,6,7-hexahydropyrrolizine
- lead; octadecanoic acid
- (4-methoxyphenyl)-phenyl-prop-2-enyl-borane
- 1,3-diethyl-2-heptadecyl-4-octadecyl-4,5-dihydroimidazol-1-ium bromide
- 2-[(3-ethyl-5-fluoranyl-phenyl)methyl]-1H-imidazole; (2-ethylsulfanylphenyl)-[(E)-hex-3-enyl]-phenyl-borane
