4-(2-methoxypropyl)-1-methyl-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(CC1)CC(C)OC
Isomeric SMILES
CC1=CCC(CC1)CC(C)OC
InChI
InChI=1S/C11H20O/c1-9-4-6-11(7-5-9)8-10(2)12-3/h4,10-11H,5-8H2,1-3H3
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-methoxy-4-(2-methoxypropan-2-yl)cyclohexane
- 6,6-dimethyl-4-methylidene-3-prop-2-ynoxy-bicyclo[3.1.1]heptane
- 1-methoxy-1-(2-methoxypropan-2-yl)cyclohexane
- 3-bromanyl-4-propyl-benzoic acid
- 1-[1,3-bis(bromanyl)-2-methyl-propoxy]-2,3,4-tris(bromanyl)benzene
- 1-[1,3-bis(bromanyl)-2-methyl-propyl]-2,3,4-tris(bromanyl)benzene
- naphthalen-2-yl 2-(phenylmethoxycarbonylamino)ethanoate
- 5-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid
- 3-[ethyl(2-hydroxyethyl)amino]-N-phenyl-benzamide
- [1-(diphenylmethyl)azetidin-2-yl]-[3-(trifluoromethyl)phenyl]methanimine
