1-methyl-4-(pentoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC1=CC=C(C=C1)C
Isomeric SMILES
CCCCCOCC1=CC=C(C=C1)C
InChI
InChI=1S/C13H20O/c1-3-4-5-10-14-11-13-8-6-12(2)7-9-13/h6-9H,3-5,10-11H2,1-2H3
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-[4-[[butan-2-yl-[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]carbamoyl]amino]phenyl]ethyl]pyridine-3-carboxamide
- 1-pentoxy-4-(trifluoromethyloxy)benzene
- N-[[4-[[[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]-(1-methoxypropan-2-yl)carbamoyl]amino]phenyl]methyl]-2,2-dimethyl-propanamide
- 1-(pentoxymethyl)-4-(trifluoromethyl)benzene
- 1-pentylsulfanyl-4-(trifluoromethyloxy)benzene
- 1-(pentylsulfanylmethyl)-4-(trifluoromethyloxy)benzene
- 2-propoxyethylcyclohexane
- 2-propylsulfanylethylcyclohexane
- 7H-pyrrolo[3,2-d]pyrimidine
- 3-hexoxypropylbenzene
