2-[(4-methyl-3-bicyclo[2.2.1]heptanyl)oxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(C1)CC2OCCO
Isomeric SMILES
CC12CCC(C1)CC2OCCO
InChI
InChI=1S/C10H18O2/c1-10-3-2-8(7-10)6-9(10)12-5-4-11/h8-9,11H,2-7H2,1H3
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
- 1,2,3-tri(propan-2-yl)pyrrolidine
- 1,2,4-tri(propan-2-yl)pyrrolidine
- 1,2,5-tri(propan-2-yl)-1,3-dihydroisoindole
- 1-(5-methylhexoxy)-2-(2-methylpropyl)benzene
- 3-(3-phenylmethoxypropoxy)propyl 4-bromanylbenzenesulfonate
- 1-(2-methylpropyl)-3-(3,3,4-trimethylpentoxy)benzene
- 4-methyl-1-(3-propan-2-yloxypropoxy)pentane
- 1-(5-methylhexyl)-3-propan-2-ylsulfonyl-benzene
- [[1-[[2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanyl-1-oxidanylidene-hexan-3-yl]amino]chloranium
- tert-butyl 2-[2-[[3-(chloranylamino)-2-oxidanyl-hexanoyl]amino]ethanoylamino]-2-phenyl-ethanoate
