1-butan-2-yl-3-ethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=CC=C1)OCC
Isomeric SMILES
CCC(C)C1=CC(=CC=C1)OCC
InChI
InChI=1S/C12H18O/c1-4-10(3)11-7-6-8-12(9-11)13-5-2/h6-10H,4-5H2,1-3H3
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
- methyl 2-oxidanyl-3-prop-1-enylidene-decanoate
- 1,3,3,4',4'-pentamethyl-5,5'-bis(oxidanylidene)spiro[bicyclo[4.2.1]nonane-7,2'-oxolane]-6-carboxylic acid
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yldisulfanyl]propane
- 3,7-dimethyl-2,1-benzoxazole
- 7-methyl-2,1-benzoxazole
- 3-[(4-methylphenyl)amino]inden-1-one
- 3-sulfanylideneindeno[1,2-c][1,2]dithiol-4-one
- methyl N-(3-oxidanylideneinden-1-yl)-N-phenyl-carbamodithioate
- methyl N-(4-methylphenyl)-N-(3-oxidanylideneinden-1-yl)carbamodithioate
- methyl 4,4-dimethyl-6-oxidanylidene-2-phenylazanyl-cyclohexene-1-carbodithioate
