2-chloranyl-6-methoxy-cyclohept-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC=C(C(=O)C1)Cl
Isomeric SMILES
COC1CCC=C(C(=O)C1)Cl
InChI
InChI=1S/C8H11ClO2/c1-11-6-3-2-4-7(9)8(10)5-6/h4,6H,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
- furan-2-yl-[(1R,2R,3R,4S)-3-(trifluoromethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanone
- (2-methoxyphenyl)boron
- 3-(2,4-dichlorophenyl)-N-oxidanyl-prop-2-ynamide
- 4-[2,6-bis(chloranyl)phenyl]piperidine
- 3,4-bis(prop-2-ynoxy)benzoic acid
- aluminum; carbanide; [(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]azanide
- cyanoimino-[4-(cyclopropylcarbamoyl)phenyl]-oxidanidyl-azanium
- (E)-N-methyl-3-quinolin-2-yloxy-hex-4-en-1-amine
- (E)-1-(4-fluorophenyl)-2-(4-methylpyrimidin-1-ium-1-yl)ethenolate
- 8-methylhexadecan-1-ol
