(E)-7-methylnon-6-en-2-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CCCC#CC)C
Isomeric SMILES
CC/C(=C/CCC#CC)/C
InChI
InChI=1S/C10H16/c1-4-6-7-8-9-10(3)5-2/h9H,5,7-8H2,1-3H3/b10-9+
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
- 6-(hydroxymethyl)-2-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-5-methoxy-oxane-3,4-diol
- 3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(2,3,4,5-tetramethylphenyl)diazenyl]butanamide
- ethyl 4-[[2-chloranyl-4-[3-chloranyl-4-[(3-ethylperoxycarbonyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate
- 1-(3-ethanoylphenyl)-4-(4-ethanoylphenyl)-3-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-2-[4-[3-(4-methoxyphenyl)-3-bicyclo[2.2.1]heptanyl]phenoxy]-2,3-dimethyl-butane-1,4-dione
- 1-(3-ethanoylphenyl)-4-(4-ethanoylphenyl)-2-[4-[3-(4-methoxyphenyl)-3-bicyclo[2.2.1]heptanyl]phenoxy]-3-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-2,3-dimethyl-butane-1,4-dione
- 1-(3-ethanoylphenyl)-5-(4-ethanoylphenyl)-3-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-methoxyphenyl)propan-2-yl]phenoxy]-2,2,3,4,4-pentamethyl-pentane-1,5-dione
- 1-(4-ethanoylphenyl)-2-[2-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-methoxyphenyl)propan-2-yl]phenoxy]propan-2-yl]-3-[4-[3-(4-methoxyphenyl)-3-bicyclo[2.2.1]heptanyl]phenoxy]-2,3-dimethyl-butan-1-one
- [3-[4-[2-[3,5-bis(chloranyl)-4-methoxy-phenyl]propan-2-yl]-2,6-bis(chloranyl)phenyl]-4-(4-ethanoylphenyl)carbonyloxy-2,3,4-trimethyl-pentan-2-yl] 3-ethanoylbenzoate
- [2,2,2-tris(fluoranyl)-1-(4-methylphenyl)ethyl] 4-[6-methyl-1,3,5,7-tetrakis(oxidanylidene)pyrrolo[3,4-f]isoindol-2-yl]benzoate
- 6-methyl-2-[4-[4-[1-[4-(4-methylphenoxy)phenyl]ethyl]phenoxy]phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
