2-[1-(cyclohexen-1-yl)propan-2-yloxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CCCCC1)OC2CCCCO2
Isomeric SMILES
CC(CC1=CCCCC1)OC2CCCCO2
InChI
InChI=1S/C14H24O2/c1-12(11-13-7-3-2-4-8-13)16-14-9-5-6-10-15-14/h7,12,14H,2-6,8-11H2,1H3
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
- N-(5,6-dimethyl-1-oxidanyl-pyridin-2-ylidene)-2,2-dimethyl-propanamide
- (1S,7R)-9-methoxy-7-methyl-bicyclo[5.4.1]dodecan-12-one
- N-(2-methoxy-6-methyl-pyridin-3-yl)-2,2-dimethyl-propanamide
- 3-butyl-6-pentyl-2,3-dihydropyran-4-one
- 1-but-3-enyl-2-[(E)-(2-methylidenecyclopentylidene)methyl]benzene
- 1-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-3-phenyl-urea
- 5-(cyclohexen-1-yl)pent-1-ynylbenzene
- 4-phenyl-2-pyridin-4-yl-butanenitrile
- 2-(1-piperidin-1-ylcyclohexyl)ethanamide
- methyl (E)-4-(phenylmethylsulfanyl)but-2-enoate
