2-pent-2-ynylcyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCC1=CCCC1O
Isomeric SMILES
CCC#CCC1=CCCC1O
InChI
InChI=1S/C10H14O/c1-2-3-4-6-9-7-5-8-10(9)11/h7,10-11H,2,5-6,8H2,1H3
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
- 7,8-dimethyl-2,3-dihydrochromen-4-one
- 2-[2-[(E)-pent-2-enyl]cyclopent-2-en-1-yl]ethanoate
- 4,4,10,13-tetramethyl-17-[1-(2-methylprop-2-enylsulfanyl)propan-2-yl]-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- 2-[2-[(E)-pent-2-enyl]cyclopent-2-en-1-yl]ethanoic acid
- [17-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4,4,10,13-tetramethyl-1,2,3,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate
- [5-[(E)-pent-2-enyl]-6-oxabicyclo[3.1.0]hexan-4-yl] ethanoate
- 2-(2-pentylcyclopent-2-en-1-yl)propanedioate
- 1-[3-(1-ethoxyethoxy)-4,4,10,13-tetramethyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-17-yl]ethanol
- 2-(2-pentylcyclopent-2-en-1-yl)propanedioic acid
- 4,4,10,13-tetramethyl-17-[1-(2-methylprop-2-enylsulfinyl)propan-2-yl]-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol
