3-methyl-4-prop-2-enyl-cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)CCC1CC=C
Isomeric SMILES
CC1CC(=O)CCC1CC=C
InChI
InChI=1S/C10H16O/c1-3-4-9-5-6-10(11)7-8(9)2/h3,8-9H,1,4-7H2,2H3
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
- 4-(5-nitro-1H-pyrazol-4-yl)butan-1-amine
- 2-[3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-prop-2-enyl-cycloheptyl]isoindole-1,3-dione
- 6-(3-nitro-1H-pyrazol-5-yl)hexan-1-amine
- 4-hexyl-1-nitro-imidazole
- 3-methyl-5-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-(3-oxidanylpropyl)cyclohexan-1-ol
- 2-ethoxy-4-nitro-1,3-thiazole
- 3-methyl-5-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-prop-2-enyl-cyclohexan-1-ol
- 5-nitro-1,2-dihydropyrazol-3-one
- 3-ethoxy-5-nitro-1,2-thiazole
- 3-[4-[(E)-2-methyloct-3-en-2-yl]-2-(oxan-2-yloxy)phenyl]-4-prop-2-enyl-cyclohexan-1-ol
