1-ethoxy-4-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C)C
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C)C
InChI
InChI=1S/C11H16O/c1-4-12-11-7-5-10(6-8-11)9(2)3/h5-9H,4H2,1-3H3
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
- N-[2-[(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-2-ethoxy-benzamide
- dimethyl 2-(4-ethoxyphenyl)-2-oxidanyl-propanedioate
- 2-[(2-azanyl-4-methyl-3-oxidanyl-phenyl)carbonylamino]ethanoic acid
- methyl 4-[(4-ethylphenoxy)methyl]benzoate
- N-[3-(trifluoromethyl)phenyl]-1,3-benzodioxole-5-carboxamide
- 5-(bromomethyl)-2,1,3-benzothiadiazole
- 8-(2,1,3-benzothiadiazol-5-ylmethylsulfanyl)-7H-purin-6-amine
- 3-[5-(2-fluorophenyl)-1,2,3,4-tetrazol-2-yl]propanenitrile
- ethyl 2-[5-(2-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoate
- N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethanamide
