1-(ethoxymethyl)-4-propan-2-yl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=C(C=C1)C(C)C
Isomeric SMILES
CCOCC1=CC=C(C=C1)C(C)C
InChI
InChI=1S/C12H18O/c1-4-13-9-11-5-7-12(8-6-11)10(2)3/h5-8,10H,4,9H2,1-3H3
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-(chloromethyl)-2-(2-phenylpropan-2-yl)benzene
- 1-(methoxymethyl)-2,4-di(propan-2-yl)benzene
- 1-(1-phenylethyl)-4-[[4-(1-phenylethyl)phenyl]methoxymethyl]benzene
- 1,3-diethyl-5-(propan-2-yloxymethyl)benzene
- ethyne; tetrakis(chloranyl)methane
- 1-methyl-4-[4-[3-(4-methylphenyl)heptan-4-yloxy]heptan-3-yl]benzene
- (1E,4E)-1-iodanylhepta-1,4-dien-3-one
- (1E,3E)-1-iodanylhepta-1,3-dien-3-ol
- 1-(methoxymethyl)-4-(2-phenylpropan-2-yl)benzene
- ethyl (E)-7-(3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)hept-2-enoate
