2-[(E)-3-chloranylprop-2-enyl]-5-methyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CC=CCl
Isomeric SMILES
CC1=CC=C(O1)C/C=C/Cl
InChI
InChI=1S/C8H9ClO/c1-7-4-5-8(10-7)3-2-6-9/h2,4-6H,3H2,1H3/b6-2+
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
- methyl (2E)-2-[10'-[bis(fluoranyl)methyl]-13'-methyl-spiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-ylidene]-2-methoxy-ethanoate
- 10,13-dimethyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-1-carbonitrile
- 2-(13'-methyl-17'-oxidanylidene-spiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-10'-yl)ethanenitrile
- N-(3-chloranyl-4-methoxy-phenyl)-N'-ethyl-N'-heptyl-ethane-1,2-diamine
- N-[3-(dipropylamino)-2-(3,4,5-trimethoxyphenyl)propyl]-3-methyl-4-(methylsulfonylamino)benzamide hydrochloride
- N-[3-(dipropylamino)-2-(3,4,5-trimethoxyphenyl)propyl]-3-methyl-4-(methylsulfonylamino)benzamide
- N-[2-(cyclohexylmethylamino)-1-[4-(trifluoromethyl)phenyl]ethyl]-4-(propylsulfonylamino)benzamide
- N-(4-fluorophenyl)-4-(methylsulfonylamino)-N-[2-[phenethyl-(phenylmethyl)amino]ethyl]benzamide hydrochloride
- 1-cyclohexyl-1-(3,4,5-trimethoxyphenyl)ethane-1,2-diamine
- N-(3-chloranyl-4-methoxy-phenyl)-2-[ethyl(heptyl)amino]ethanamide
