1-cyclohexyl-2-ethyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2C=C1)C3CCCCC3
Isomeric SMILES
CCC1=C(C2=CC=CC=C2C=C1)C3CCCCC3
InChI
InChI=1S/C18H22/c1-2-14-12-13-15-8-6-7-11-17(15)18(14)16-9-4-3-5-10-16/h6-8,11-13,16H,2-5,9-10H2,1H3
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-[2-(4-ethylcyclohexyl)phenyl]naphthalene
- 1-(2-fluorophenyl)naphthalene
- 3-(2,2-diphenylhydrazinyl)propanenitrile
- 1-imidazol-2-ylidenehexadecan-1-olate
- 1-(1H-imidazol-2-yl)hexadecan-1-one
- 2-ethylhexyl(oxidanyl)phosphinate; trimethyl-(phenylmethyl)azanium
- 2-[1-methyl-2,6-bis(oxidanylidene)-3-[tris(oxidanyl)silylmethyl]-7H-purin-8-yl]ethanoate
- 2-[1-methyl-2,6-bis(oxidanylidene)-3-[tris(oxidanyl)silylmethyl]-7H-purin-8-yl]ethanoic acid
- 1-[9,9-bis[3-(2-methylpropoxy)-2-oxidanyl-propyl]-1,2,3,4,5,6-hexahydro-1,4,7-triazonin-8-yl]-3-(2-methylpropoxy)propan-2-ol
- [4-[(E)-2-[4,7-bis(phosphonomethyl)-1,4,7-triazonan-1-yl]ethenyl]-7-(phosphonomethyl)-1,4,7-triazonan-1-yl]methylphosphonic acid
