2-[(E)-but-2-enyl]-1,3-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=C(C=CC=C1C)C
Isomeric SMILES
C/C=C/CC1=C(C=CC=C1C)C
InChI
InChI=1S/C12H16/c1-4-5-9-12-10(2)7-6-8-11(12)3/h4-8H,9H2,1-3H3/b5-4+
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
- 1-methyl-2-(1-phenylbutyl)benzene
- 4-[2-[3,5-bis[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]-1,3,5-triazinan-1-yl]ethyl]-2,6-ditert-butyl-phenol
- 3-tert-butyl-5-[[4-[(3-tert-butyl-5-oxidanyl-phenyl)methyl]-2,3,5,6-tetramethyl-phenyl]methyl]phenol
- 3,5-dimethyl-7-oxabicyclo[4.1.0]heptane
- 2-[(2-tert-butylphenoxy)methyl]oxirane; 2-(prop-2-enoxymethyl)oxirane
- butan-1-ol; chromium(2+)
- 2-cyclopenta-1,3-dien-1-ylpropan-2-ol; zirconium
- 3-ethenyl-3-(2-methylbut-3-enyl)-6-phenyl-cyclohexa-1,4-diene
- cyclopenta-1,3-diene; hydride; niobium(5+)
- cyclopenta-1,3-diene; niobium(2+); dichloride
