1-butyl-2,3,4,5-tetraethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C(=C1)CC)CC)CC)CC
Isomeric SMILES
CCCCC1=C(C(=C(C(=C1)CC)CC)CC)CC
InChI
InChI=1S/C18H30/c1-6-11-12-15-13-14(7-2)16(8-3)18(10-5)17(15)9-4/h13H,6-12H2,1-5H3
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
- 1,4,7,10-tetrathiacyclotrideca-2,8-diyne
- 1-(1-chloranylpropan-2-yl)-3-[(6-fluoranylpyridin-2-yl)amino]urea
- [1-chloranylpropyl(ethoxy)phosphoryl]benzene
- [(4-dimethylaminophenyl)methyl-propan-2-yl-amino] ethanoate
- 3-(3H-benzimidazol-1-ium-1-yl)phenol chloride
- methyl N-(1-phenylazanylhexan-2-yl)carbamate
- 3-(3H-benzimidazol-1-ium-1-yl)phenol
- 2-chloranyl-N-methyl-N-pyridin-4-yl-benzamide
- 1-(1-pyridin-4-ylbutyl)indole
- 4-bromanyl-2,6-bis(hydroxymethyl)-3-methyl-phenol
