1-(2,2-dimethylpropoxy)-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC(C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)OCC(C)(C)C
InChI
InChI=1S/C12H18O/c1-10-5-7-11(8-6-10)13-9-12(2,3)4/h5-8H,9H2,1-4H3
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-anthracen-9-yl-4-(2-anthracen-9-yloxan-4-yl)oxy-oxane
- 2-chloranyl-4-(1-phenylethoxy)benzenecarbonitrile
- ethylcyclopropane; 4-(trifluoromethyl)phenol
- 2-chloranyl-4-cyclohexyloxy-benzenecarbonitrile
- 4-cyclohexyloxybenzenecarbonitrile
- 1-bromanyl-2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosakis(fluoranyl)decyl]benzene
- (1Z,5Z)-cycloocta-1,5-diene; nickel(2+); triphenylphosphane
- [2,5-bis(chloranyl)-4-fluoranyl-phenyl]-phenyl-methanone
- [4-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]phenyl] tris(fluoranyl)methanesulfonate
- [2-(2-phenoxyphenoxy)phenyl]-phenyl-methanone
