1-pent-1-ynylcyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC1=CC=CCC1
Isomeric SMILES
CCCC#CC1=CC=CCC1
InChI
InChI=1S/C11H14/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6,9H,2-3,7,10H2,1H3
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
- 2,4,6-tri(propan-2-yloxy)aniline
- 2-(dioctylsulfamoyl)ethanoic acid
- 7-[2-methyl-8-[2-methyl-2-(2-methylphenoxy)pentanoyl]oxy-6-oxidanyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoic acid
- N-(2-cyclopentyl-2-phenyl-ethyl)-2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]ethanamide
- 2-(dioctylsulfamoyl)-N-(2,4,6-tritert-butylphenyl)ethanamide
- 2-[di(butan-2-yl)sulfamoyl]ethanoic acid
- 2-(dodecylsulfamoyl)-N-(2,4,6-tritert-butylphenyl)ethanamide
- 2-azanyl-3-[4-[1-(pyridin-3-ylmethylamino)ethyl]phenyl]propanoic acid
- 2-(dodecylsulfamoyl)-N-(3-methylpyridin-2-yl)ethanamide
- 2-azanyl-3-[4-[(pyridin-3-ylcarbonylamino)methyl]phenyl]propanoic acid
