1,2,3,4,5-pentaethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C(=C(C(=C2CC)CC)CC)CC
Isomeric SMILES
CCC1=CC=CC2=C1C(=C(C(=C2CC)CC)CC)CC
InChI
InChI=1S/C20H28/c1-6-14-12-11-13-19-17(9-4)15(7-2)16(8-3)18(10-5)20(14)19/h11-13H,6-10H2,1-5H3
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
- 2-octyldodecyl carbonochloridate
- 1,2,3-triethyl-4-propan-2-yl-naphthalene
- 2-octyl-1-(1,2,4-triazol-1-yl)dodecan-1-one
- 1,2-diethyl-3,4,5-trimethyl-naphthalene
- 2-bromanyl-16-methyl-heptadecanoyl chloride
- 2,3-diethyl-1-propan-2-yl-naphthalene
- 1-(1,2,4-triazol-1-yl)decan-1-one
- 1-(3-methylbutan-2-yl)naphthalene
- 16-methylheptadecyl 2-(1,2,4-triazol-1-yl)ethanoate
- 1,2,3-triethyl-4,5-dimethyl-naphthalene
