5-chloranyl-2-methoxy-pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C)CCCCl
Isomeric SMILES
COC(=C)CCCCl
InChI
InChI=1S/C6H11ClO/c1-6(8-2)4-3-5-7/h1,3-5H2,2H3
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
- 2-pyridin-4-ylpropanal
- 5-oxidanylideneoct-7-enenitrile
- lithium 4-chloranyl-3-fluoranyl-2H-pyridin-2-ide
- ditert-butyl (7S,8S)-8-[(2R,3R,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[(4S,5R)-4-[(4-methoxyphenyl)methoxy]-5-methyl-3-methylidene-6-phenyl-hexyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanyl-oxolan-2-yl]-6,9-dioxaspiro[4.4]nonane-7,8-dicarboxylate
- (7S)-4,5,6,7-tetrahydro-1-benzofuran-7-ol
- (E)-1-cyclopentyl-2-diazonio-ethenolate
- 2-methylprop-2-enylsulfanylmethylbenzene
- non-3-ynal
- [(E)-3-bromanylprop-1-enyl] ethanoate
- (3-hydroxyphenyl)-isothiocyanato-methanone
