1-(2-methylpropyl)-4-pentoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)CC(C)C
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)CC(C)C
InChI
InChI=1S/C15H24O/c1-4-5-6-11-16-15-9-7-14(8-10-15)12-13(2)3/h7-10,13H,4-6,11-12H2,1-3H3
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-methylpropyl)-4-propoxy-benzene
- methyl 3-azanyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate
- 1-propan-2-ylphenoxathiine
- 1-chloranyl-4-(2-chlorophenyl)piperidine-4-carbonitrile
- 2,3-dimethylbutoxybenzene
- actinium; 2-azanylethylazanide
- 4-[(4-methoxyphenyl)methylidene]piperidine
- 2-(4-chlorophenyl)-5-(2-methylpropyl)furan
- N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]carbamoyl chloride
- 2-azanyl-1-[4-[[2,3-bis(chloranyl)phenyl]methyl]piperazin-1-yl]-3-[4-[2-(3-methoxyphenyl)ethoxy]phenyl]propan-1-one
