1-ethenyl-2,3,4,5,6-pentamethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C)C=C)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C)C=C)C)C
InChI
InChI=1S/C13H18/c1-7-13-11(5)9(3)8(2)10(4)12(13)6/h7H,1H2,2-6H3
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
- ethyl 2-[2-(3,4-dimethoxyphenyl)ethylamino]cycloheptene-1-carboxylate
- 4-bromanyl-1,1,1,2-tetrakis(fluoranyl)-2-(trifluoromethyl)butane
- ethyl 1-[2-(4-methoxyphenyl)ethyl]-2,3-bis(oxidanylidene)-5,6-dihydro-4H-indole-3a-carboxylate
- [4-(1,5,9-triazacyclododec-3-ylmethyl)phenyl]methanamine
- (5E)-1,3-ditert-butyl-5-[(4E)-4-(2,4-ditert-butylcyclopenta-2,4-dien-1-ylidene)-2,3-bis[(E)-(2,4-ditert-butylcyclopenta-2,4-dien-1-ylidene)methyl]butylidene]cyclopenta-1,3-diene
- 2-methyl-N-phenethyl-propan-2-amine
- 2-(2-azanylethyl)-4-nitro-phenol
- (E)-1,2-bis(chloranyl)-1,1,2-tris(fluoranyl)oct-3-ene
- tris(2,6-ditert-butyl-4-methyl-phenyl) phosphite
- bis(2-tert-butyl-4-methyl-phenyl) (2,6-ditert-butyl-4-methyl-phenyl) phosphite
