2-methyl-3-(3-oxidanylpropyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCCC1=O)CCCO
Isomeric SMILES
CC1C(CCCC1=O)CCCO
InChI
InChI=1S/C10H18O2/c1-8-9(5-3-7-11)4-2-6-10(8)12/h8-9,11H,2-7H2,1H3
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-(butan-2-ylamino)-1-(4-fluorophenyl)propan-1-one hydrochloride
- 1-(4-fluorophenyl)-3-(octadecylamino)propan-1-one hydrochloride
- 4-(3-tert-butylphenyl)sulfanyl-1-(4-fluorophenyl)butan-1-one
- 1-(4-fluorophenyl)-3-(undecylamino)propan-1-one hydrochloride
- 1-(2-fluorophenyl)-4-(3-methylphenyl)sulfanyl-butan-1-one
- 3-[1-(1-adamantyl)ethylamino]-1-(4-fluorophenyl)propan-1-one hydrochloride
- 3-[(4-decylphenyl)amino]-1-(4-fluorophenyl)propan-1-one hydrochloride
- 3-[2-methyl-3-(4-oxidanylidenebutyl)cyclohex-2-en-1-yl]propyl ethanoate
- N-[(1-methyl-9H-fluoren-2-yl)methyl]hydroxylamine
- 2-[(2,3-dimethylphenyl)amino]-3-oxidanylidene-cyclohexa-1,5-diene-1-carbaldehyde
