1-ethenyl-2,3,4,5,6-pentaethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C(=C1CC)CC)C=C)CC)CC
Isomeric SMILES
CCC1=C(C(=C(C(=C1CC)CC)C=C)CC)CC
InChI
InChI=1S/C18H28/c1-7-13-14(8-2)16(10-4)18(12-6)17(11-5)15(13)9-3/h7H,1,8-12H2,2-6H3
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
- 3-(4-methoxyphenoxy)benzoic acid
- [4-(1H-benzimidazol-2-ylamino)-2,2-dimethyl-4-oxidanylidene-3-phenylmethoxy-butyl] ethanoate
- 1-bromanyl-2,5-bis(chloranyl)-3-fluoranyl-benzene
- 3-(1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)oxybutanoic acid
- 2,4,5,6-tetrakis(chloranyl)-N-(3,4-dichlorophenyl)pyridine-3-carboxamide
- 4-(phenylmethyl)-4,5-dihydro-1,2-oxazole
- N-phenyl-4a,5,8,8a-tetrahydro-4H-3,1-benzothiazin-2-amine
- N-(2-methoxyethyl)-2-phenyl-ethanamide
- 2-(1,2-diphenylethylidene)propanedinitrile
- 6-methoxy-2-(trifluoromethyl)chromen-4-one
