1,2,3-triethyl-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)OC)CC)CC
Isomeric SMILES
CCC1=C(C(=C(C=C1)OC)CC)CC
InChI
InChI=1S/C13H20O/c1-5-10-8-9-13(14-4)12(7-3)11(10)6-2/h8-9H,5-7H2,1-4H3
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
- 4-(4-methyl-1H-pyridazin-6-ylidene)cyclohexa-2,5-dien-1-one dihydrobromide
- 1-methyl-2-(2-methylphenyl)sulfanyloxysulfanyl-benzene
- 4-(4-methyl-1H-pyridazin-6-ylidene)cyclohexa-2,5-dien-1-one
- 2-ethylchrysene
- 4-phenylquinoline dihydrochloride
- 1-methyl-2-(2-methylbutan-2-yl)-4-propan-2-yl-benzene
- ethyl 2-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate
- 2,3,4,6-tetramethyl-1H-indole
- 2-phenylquinoline dihydrochloride
- chloric acid; hydron
