2-[(E)-pent-2-enyl]cyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1=CCCC1O
Isomeric SMILES
CC/C=C/CC1=CCCC1O
InChI
InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h3-4,7,10-11H,2,5-6,8H2,1H3/b4-3+
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
- 1-[3-(1-ethoxyethoxy)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl ethanoate
- methyl 2-(2-hexylcyclopent-2-en-1-yl)ethanoate
- 2-[3-(1-ethoxyethoxy)-4,4,10,13-tetramethyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propan-1-ol
- 2-cyclopent-2-en-1-yloxycarbonylheptanoate
- 2-cyclopent-2-en-1-yloxycarbonylheptanoic acid
- bis(chloranyl)-$l^{1}-silanyloxy-silicon
- (E)-N'-(2-cyanophenyl)but-2-enehydrazide
- 2-azanyl-2-fluoranyl-2-phenyl-ethanenitrile
- 1-[3-(1-ethoxyethoxy)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
- 2,3,4,6-tetrakis(chloranyl)-5-methanoyl-benzenecarbonitrile
