1-chloranyl-2-(2-methylpropoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC=C1Cl
Isomeric SMILES
CC(C)COC1=CC=CC=C1Cl
InChI
InChI=1S/C10H13ClO/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6,8H,7H2,1-2H3
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
- 1-(chloromethyl)-4-prop-2-enoxy-benzene
- 4-(chloromethyl)-2-methyl-1-propan-2-yloxy-benzene
- 2-chloranyl-4-(chloromethyl)-1-(2-methylpropoxy)benzene
- methyl 2-(3-methyl-4-oxidanyl-phenyl)ethanoate
- 2-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanoic acid
- 4-bromanyl-2-(chloromethyl)-1-propoxy-benzene
- 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanoic acid
- 2-[(3-bromanyl-4-propoxy-phenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole
- (4-propoxyphenyl)methyl carbamimidothioate hydrochloride
- 2-[3-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methoxy]phenyl]ethanoic acid
