1-(1-ethylcyclohexyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCCC1)C2=CC=C(C=C2)OC
Isomeric SMILES
CCC1(CCCCC1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C15H22O/c1-3-15(11-5-4-6-12-15)13-7-9-14(16-2)10-8-13/h7-10H,3-6,11-12H2,1-2H3
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
- phenyl 3-oxidanylbenzoate
- 4-ethyl-5-propyl-1,2-dithiole-3-thione
- 2-methyl-N-propyl-propanethioamide
- 5-azanyl-2H-phthalazin-1-one
- ethyl N-[[4-(2-ethoxycarbonylhydrazinyl)-6-methoxy-1,3,5-triazin-2-yl]amino]carbamate
- 2-methyl-1,7-naphthyridine
- ethyl N-[[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]carbamate
- 2,3-dimethyl-1,7-naphthyridine
- ethyl N-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]carbamate
- 2,3-bis[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-2,3-diazabicyclo[2.2.1]hept-5-ene
