2-[2-(cyclohexen-1-yl)ethoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)CCOC2CCCCO2
Isomeric SMILES
C1CCC(=CC1)CCOC2CCCCO2
InChI
InChI=1S/C13H22O2/c1-2-6-12(7-3-1)9-11-15-13-8-4-5-10-14-13/h6,13H,1-5,7-11H2
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-[(1S,3R)-3-[(E)-but-2-en-2-yl]-2,2-dimethyl-cyclobutyl]ethyl methanoate
- N-cyclohex-2-en-1-yl-4-ethyl-N-methyl-aniline
- (3S,5R)-4,4-dimethoxy-1-methyl-adamantane
- 2-cyclohex-2-en-1-yl-4-ethyl-N-methyl-aniline
- 1-(furan-3-yl)nonan-1-ol
- N-ethyl-4-methyl-N-(phenylmethyl)penta-2,3-dien-1-amine
- S-ethyl 2-piperidin-1-ylbutanethioate
- 4-azanyl-5-chloranyl-2-ethoxy-benzoic acid
- 6-methoxy-5-methyl-3-phenyl-1H-pyrazin-2-one
- N-[2,4-bis(chloranyl)phenyl]ethanamide
