4-(1-methoxyethyl)cyclohex-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CCC(=O)CC1)OC
Isomeric SMILES
CC(C1=CCC(=O)CC1)OC
InChI
InChI=1S/C9H14O2/c1-7(11-2)8-3-5-9(10)6-4-8/h3,7H,4-6H2,1-2H3
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
- 1,3-dimethyl-2-(4-methylcyclohexa-1,4-dien-1-yl)imidazolidine
- 1-[[bis(chloranyl)-(4-chlorophenyl)methoxy]-bis(chloranyl)methyl]-4-chloranyl-benzene
- 4-(1-methoxyethyl)cyclohexa-1,4-diene-1-carbaldehyde
- 1-[(E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undec-2-enoxy]-2-oxidanyl-heptane-4-thione
- 4-(1-methoxyethyl)cyclohexa-1,4-diene-1-carbonitrile
- 2-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undec-1-en-3-yloxymethyl]oxirane
- 4-(methoxymethyl)cyclohex-3-en-1-one
- heptane; sulfanide
- 4-(methoxymethyl)cyclohexa-1,4-diene-1-carbaldehyde
- 1-(4-methoxycyclohexa-1,4-dien-1-yl)ethanol
