1-(3-chloranylpropoxy)-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCCl
Isomeric SMILES
COC1=CC=CC=C1OCCCCl
InChI
InChI=1S/C10H13ClO2/c1-12-9-5-2-3-6-10(9)13-8-4-7-11/h2-3,5-6H,4,7-8H2,1H3
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-chloranyl-2-(3-chloranylpropoxy)benzene
- 2-(3-chloranylpropoxy)-1,3-dimethyl-benzene
- 1-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-3-phenyl-thiourea
- 7-(3-bromanylpropoxy)-3,4-dimethyl-chromen-2-one
- 3-methyl-2-(oxiran-2-ylmethoxy)phenol
- 4-[4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3,5-dimethyl-1,2-oxazole
- 4-[4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole
- 2,2-bis(methylsulfanyl)ethene-1,1-dithiol
- 6-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one
- 6-(4-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-one
