1,3-dimethyl-2-[(E)-prop-1-enyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=C(C=CC=C1C)C
Isomeric SMILES
C/C=C/C1=C(C=CC=C1C)C
InChI
InChI=1S/C11H14/c1-4-6-11-9(2)7-5-8-10(11)3/h4-8H,1-3H3/b6-4+
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
- tricyclohexyl(prop-2-enyl)stannane
- 1,2-bis(2-chloranylpropan-2-yl)benzene
- copper(1+); lithium(1-); prop-1-ene
- 1,3,5-tris(chloranyl)-2-ethenyl-benzene
- 1,4-dioxane; 2-hydroxyethyl 2-methylprop-2-enoate
- 2,2-dimethyldecane-1-thiol
- 2,2-dimethylhexane-1-thiol
- 1,3,5-tris(2-methoxypropan-2-yl)benzene
- bis(chloranyl)methylaluminum(2+)
- 2-[3,5-bis(2-acetyloxypropan-2-yl)phenyl]propan-2-yl ethanoate
