1,2-dimethyl-3-[(E)-prop-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=C(C(=CC=C1)C)C
Isomeric SMILES
C/C=C/C1=C(C(=CC=C1)C)C
InChI
InChI=1S/C11H14/c1-4-6-11-8-5-7-9(2)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
- hexane; urea
- 1,1,3,3-tetrabutylurea; 1,1,3,3-tetramethylurea
- 1-(4-chlorophenyl)-2-(4-phenylphenyl)ethane-1,2-dione
- 4-ethoxy-3-[(2-methanoylphenoxy)methyl]benzaldehyde
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; molybdenum
- chromium(3+); iron(2+); molybdenum(2+); oxygen(2-)
- barium(2+) diphosphate
- 4,4,4-tris(fluoranyl)-2-iodanyl-but-1-ene
- fluoranylcopper(1+); heptane
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecakis(fluoranyl)deca-1,2-diene
