1-butan-2-yloxy-4-(chloromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=C(C=C1)CCl
Isomeric SMILES
CCC(C)OC1=CC=C(C=C1)CCl
InChI
InChI=1S/C11H15ClO/c1-3-9(2)13-11-6-4-10(8-12)5-7-11/h4-7,9H,3,8H2,1-2H3
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
- 2-(2-ethoxyphenoxy)cyclooctan-1-amine
- N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-ethyl-aniline
- 1-(4-butan-2-ylphenyl)-2-ethyl-butan-1-amine
- N-[3-[1-(4-bromophenyl)ethylamino]phenyl]methanesulfonamide
- 1-(4-fluorophenyl)-N-(1-thiophen-2-ylethyl)pentan-1-amine
- 6-bromanyl-3-[1-(4-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one
- N-[1-(4-fluorophenyl)pentyl]-2,3-dimethyl-aniline
- 4-chloranyl-2-methyl-N-(1-phenylbutyl)aniline
- N-(2-azanyl-4-chloranyl-phenyl)-2-(phenylmethylsulfanyl)propanamide
- 4-chloranyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]aniline
