4-methoxycyclohex-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC(=O)CC1
Isomeric SMILES
COC1=CCC(=O)CC1
InChI
InChI=1S/C7H10O2/c1-9-7-4-2-6(8)3-5-7/h4H,2-3,5H2,1H3
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
- (2E,6E)-3,7,11-trimethyl-4-oxidanyl-dodeca-2,6,10-trienenitrile
- (2E,6E)-2,6,9,9-tetramethylundeca-2,6-dien-10-yn-1-ol
- [1-(oxan-2-yloxy)cyclopropyl]methanol
- (7Z)-8-(methoxymethyl)-2,5,5-trimethyl-3,4-dihydro-2H-oxocin-6-one
- 4-[(E)-5-chloranyl-2-methyl-pent-3-en-2-yl]-2,2-dimethyl-1,3-dioxolane
- methyl (6E,8E)-3-oxidanylidenedeca-6,8-dienoate
- (2Z,6E)-2,6-dimethyl-10-methylidene-dodeca-2,6,11-trienal
- 2-ethyl-5-methyl-2-(4-methylphenyl)sulfanyl-cyclopentan-1-one
- 4-but-3-enyl-5-oxidanyl-morpholin-3-one
- 2-methyl-3-phenylsulfanyl-cyclohex-3-en-1-one
