1-(2-butoxy-3,3-dimethyl-butan-2-yl)oxy-4-prop-1-en-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C)(C(C)(C)C)OC1=CC=C(C=C1)C(=C)C
Isomeric SMILES
CCCCOC(C)(C(C)(C)C)OC1=CC=C(C=C1)C(=C)C
InChI
InChI=1S/C19H30O2/c1-8-9-14-20-19(7,18(4,5)6)21-17-12-10-16(11-13-17)15(2)3/h10-13H,2,8-9,14H2,1,3-7H3
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-ethoxy-3-methyl-butan-2-yl)oxy-4-prop-1-en-2-yl-benzene
- 1-(1-butoxybutoxy)-4-prop-1-en-2-yl-benzene
- 1-(1-cyclohexyloxy-2-methyl-propoxy)-4-prop-1-en-2-yl-benzene
- 1-(phenylmethyl)-1,4,7,10-tetrazacyclododecane tetrahydrochloride
- gadolinium(3+); 2-methyl-1,4,7,10-tetrazacyclododecane-1,4,7-tricarboxylate
- 1,2,3,4-tetrazecane
- 1-(2-ethoxybutan-2-yloxy)-4-prop-1-en-2-yl-benzene
- 2-methyl-1,4,7,10-tetrazacyclododecane-1,4,7-tricarboxylate; technetium(7+)
- 1-(1-cyclopentyloxypentoxy)-4-prop-1-en-2-yl-benzene
- 1-(2-cyclopentyloxypropan-2-yloxy)-4-prop-1-en-2-yl-benzene
