(3,4-dimethylcyclopenta-1,4-dien-1-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C=C1C)C2=CC=CC=C2
Isomeric SMILES
CC1C=C(C=C1C)C2=CC=CC=C2
InChI
InChI=1S/C13H14/c1-10-8-13(9-11(10)2)12-6-4-3-5-7-12/h3-10H,1-2H3
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-(3,4-dimethylcyclopenta-1,4-dien-1-yl)-3,5-bis(trifluoromethyl)benzene
- cyclopenta-1,3-diene; 2-ethylcyclopenta-1,3-diene; ruthenium(2+)
- 1-cyclopenta-1,4-dien-1-ylethanone; ruthenium(2+)
- cyclopenta-1,3-diene; 2-(2,2-dimethylpropyl)cyclopenta-1,3-diene; ruthenium(2+)
- iron(6+); rubidium(1+); hexacyanide
- iron(6+); rubidium(1+); hexacyanide
- bis(2,8-dimethyl-8H-azulen-2-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride
- carbanide; hafnium(4+)
- zinc; carbanide; 2-methanidyl-2-methyl-propane
- zinc; carbanide; 2-methanidylpropan-2-ylbenzene
