(Z)-oct-5-en-1,3-diyne
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC#CC#C
Isomeric SMILES
CC/C=C\C#CC#C
InChI
InChI=1S/C8H8/c1-3-5-7-8-6-4-2/h1,6,8H,4H2,2H3/b8-6-
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
- (Z)-dec-5-en-1,3-diyne
- 1-[(Z)-hex-1-en-3,5-diynyl]-4-methoxy-benzene
- 1-chloranyl-1,2-dideuterio-ethene
- 2,2-diphenylethenyl dimethyl phosphate
- methyl 1-[4-(phenylcarbonyl)phenyl]aziridine-2-carboxylate
- (4-nitrophenyl)-(2-phenylaziridin-1-yl)methanone
- ethyl 2-naphthalen-2-ylaziridine-1-carboxylate
- methyl (2R,3S)-3-methyl-1-phenyl-aziridine-2-carboxylate
- 5-bromanyl-6-(oxiran-2-ylmethyl)-1,3-benzodioxole
- 1-[(2R,3S)-3-tert-butyloxiran-2-yl]ethanone
