3-propan-2-yloxycyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1CCC=C1
Isomeric SMILES
CC(C)OC1CCC=C1
InChI
InChI=1S/C8H14O/c1-7(2)9-8-5-3-4-6-8/h3,5,7-8H,4,6H2,1-2H3
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
- 3-cyclopent-2-en-1-yloxycyclohexene
- 3-butoxycyclopentene
- benzene-1,2-disulfonate; hydron; tetrabutylazanium
- hydrogen sulfate; tripentylazanium
- cyclopent-2-ene-1-carboxylate
- phenol; tris(fluoranyl)methanesulfonic acid
- ethanoyl (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl)nona-2,4,6,8-tetraenoate
- [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl)nona-2,4,6,8-tetraenyl] ethanoate
- ethanoyl (2E,4E,6E,8E)-9-(4-acetyloxy-2,6,6-trimethyl-cyclohexen-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate
- (2E,4Z,6E,8Z,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaenedial
