1,3-dimethyl-2-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC=C1C)C
Isomeric SMILES
CCCOC1=C(C=CC=C1C)C
InChI
InChI=1S/C11H16O/c1-4-8-12-11-9(2)6-5-7-10(11)3/h5-7H,4,8H2,1-3H3
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-methoxy-5-methyl-phenyl)methanamide
- bis(2-nitrophenyl) ethanedioate
- 1-methoxy-3-(3-phenylmethoxypropyl)benzene
- N-[2-(2-phenylphenoxy)ethyl]methanesulfonamide
- 5-ethyl-1,3,4-selenadiazol-2-amine
- 3-[5-(bromomethyl)thiophen-2-yl]-1,2,4,5-tetrazine
- 2,8-dimethyl-6,7-dihydro-5H-1,8-naphthyridin-4-amine
- 10-cyclohexyl-8-(trimethylsilyloxymethyl)-11-oxa-10-azaspiro[5.5]undecane-9-carbonitrile
- 2-butoxy-1,3-dimethyl-benzene
- 3-fluoranyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
