2-chloranyl-3-methoxy-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCCC=C1Cl
Isomeric SMILES
COC1=CCCC=C1Cl
InChI
InChI=1S/C7H9ClO/c1-9-7-5-3-2-4-6(7)8/h4-5H,2-3H2,1H3
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
- 7-methylindol-2-one
- 5,6-dimethoxy-3-(piperidin-3-ylmethyl)isoindol-1-one
- 1-[2-(1-benzofuran-2-yl)ethyl]-3-methyl-piperidine
- 3-[3-(3-methylazepan-1-yl)propyl]-1H-indole
- 6,7-dimethoxy-2-[1-[3-(6-methoxynaphthalen-1-yl)-2-oxidanyl-propyl]pyrrolidin-3-yl]-3,4-dihydroisoquinolin-1-one
- 5,6-dimethoxy-3-[[1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]-2,3-dihydroisoindol-1-one
- 5-methoxy-3-[3-(3-methylpyrrolidin-1-yl)propyl]-1H-indole
- 7-bromanylindol-3-one
- 5,6-dimethoxy-3-[[1-[3-(4-methoxyphenoxy)propyl]azepan-3-yl]methyl]-2,3-dihydroisoindol-1-one hydrochloride
- 5,6-dimethoxy-3-[[1-[3-(4-methoxyphenoxy)propyl]azepan-3-yl]methyl]-2,3-dihydroisoindol-1-one
