1-propan-2-yl-2-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C(C)C
Isomeric SMILES
CCCOC1=CC=CC=C1C(C)C
InChI
InChI=1S/C12H18O/c1-4-9-13-12-8-6-5-7-11(12)10(2)3/h5-8,10H,4,9H2,1-3H3
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
- 1,2,3,4-tetrapropoxybutane
- ethane-1,2-diol; 1,1,2,2-tetrakis(fluoranyl)-1-[1,1,2,2-tetrakis(fluoranyl)ethoxy]ethane
- 1-bromanyl-3-(4-bromanylbutan-2-yloxy)butane
- N,N-diethylethanamine; methanol; N-methyl-1-phenyl-propan-2-amine; hydrochloride
- 3,3,5,5-tetrakis(chloranyl)-6-phenyl-cyclohexene
- N-(2-azanylethyl)-3-[(9-bromanyl-5,5-dimethyl-8-oxidanyl-3,4-dihydro-2H-1-benzoxepin-7-yl)methyl]-6-chloranyl-N-[2-(methylamino)ethyl]pyrazine-2-carboxamide
- phenyl-[4,6,6-tris(chloranyl)cyclohexa-2,4-dien-1-yl]methanone
- 2-bromanyl-4-tert-butyl-cyclohexa-1,3-dien-1-ol
- 1H-1-benzazepin-2-yl prop-2-enoate
- N-(2-azanylethyl)-1-(3-bromanyl-5-tert-butyl-2-oxidanyl-phenyl)-2-chloranyl-5-ethyl-N-[2-(methylamino)ethyl]-2H-pyrazine-6-carboxamide
