1-(1-methoxyethyl)-4-methyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)OC
Isomeric SMILES
CC1=CC=C(C=C1)C(C)OC
InChI
InChI=1S/C10H14O/c1-8-4-6-10(7-5-8)9(2)11-3/h4-7,9H,1-3H3
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-(2-azanylethoxy)-6-chloranyl-chromen-2-one
- [(2-chloranyl-6-fluoranyl-phenyl)-methylsulfanyl-methylidene]azanium chloride
- 2-chloranyl-N,N-dimethyl-ethanamine hydrochloride
- tert-butyl 3-oxidanylidenepropanoate
- magnesium methylbenzene chloride
- 3-methoxyheptanal
- 2-cyclopentyl-4,4,5,5-tetramethyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 2-(bromomethyl)-1-methyl-3,4-dihydro-2H-quinoline
- 1-[5-(methoxymethyl)-4-methyl-1,3-thiazol-2-yl]ethyl nitrate
- ethyl 2-[(2R,3R)-2-fluoranyl-3-oxidanyl-2H-1-benzofuran-3-yl]ethanoate
