1-[(E)-but-2-enoxy]-4-chloranyl-but-2-yne
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOCC#CCCl
Isomeric SMILES
C/C=C/COCC#CCCl
InChI
InChI=1S/C8H11ClO/c1-2-3-7-10-8-5-4-6-9/h2-3H,6-8H2,1H3/b3-2+
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
- 4-(pyrazol-1-ylmethyl)pyridine
- (1R,2R,3S,4S)-3-methoxycarbonyl-7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
- methyl 4-methanoylpent-4-enoate
- lithium 2-methylindene
- 1-(2-ethylsulfinylethanoyl)-3-methyl-3-pent-4-enyl-piperidin-2-one
- S-phenyl 2-(tert-butylamino)-2-phenyl-ethanethioate
- tert-butyl 2-[[2-[(2-methylpropan-2-yl)oxy]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]oxyethanoate
- methyl (1R,2S)-2-[(1R)-2-azido-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]cyclopropane-1-carboxylate
- methyl (E)-4-[(2R,3S)-2-ethynyl-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]but-2-enoate
- 3-[(1E,2S)-3,3-dimethyl-1-[(2S,5R)-5-methyl-2-propan-2-yl-cyclohexylidene]butan-2-yl]pyridine
