1-ethyl-4-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C2=CC=CC=C12)OC
Isomeric SMILES
CCC1=CC=C(C2=CC=CC=C12)OC
InChI
InChI=1S/C13H14O/c1-3-10-8-9-13(14-2)12-7-5-4-6-11(10)12/h4-9H,3H2,1-2H3
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
- 1-ethyl-4-(methylperoxymethyl)benzene
- 1H-indol-2-yl-(2-methylpyrrolidin-1-yl)methanone
- 1H-indol-3-yl-(2-methylpyrrolidin-1-yl)methanone
- (1-methylindol-2-yl)-(2-methylpyrrolidin-1-yl)methanone
- 2-(1-ethylcyclopentyl)-N-(4-fluorophenyl)ethanamide
- 2-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]-N-ethyl-4-methoxy-benzamide
- 2-[(2-chlorophenyl)carbamoylamino]-N-ethyl-benzamide
- 2-[3,5-bis(trifluoromethyl)phenyl]-N-ethyl-ethanamide
- 2-(3,5-dimethylphenyl)-N-ethyl-ethanamide
- 2-(3-azanyl-4-chloranyl-phenyl)carbonyl-N-ethyl-benzamide
