1-(chloromethyl)-2-pentoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC=C1CCl
Isomeric SMILES
CCCCCOC1=CC=CC=C1CCl
InChI
InChI=1S/C12H17ClO/c1-2-3-6-9-14-12-8-5-4-7-11(12)10-13/h4-5,7-8H,2-3,6,9-10H2,1H3
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
- N-[(4-nonoxyphenyl)methyl]hydroxylamine
- N-[[4-(4-chloranylphenoxy)phenyl]methyl]hydroxylamine
- 3-[[3,5-bis(oxidanylidene)-1,2,4-oxadiazolidin-2-yl]methyl]-2-phenoxy-benzenecarbonitrile
- 2-[[3,5-bis(chloranyl)-2-phenoxy-phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione
- 2-phenyl-4-[(phenylmethoxycarbamoylamino)methyl]benzene-1,3-dicarboxylic acid
- 1-(3-methyl-4-phenoxy-naphthalen-2-yl)-3-phenylmethoxy-urea
- methanamide; N-(1-phenylethyl)hydroxylamine
- 2-[4-[(oxidanylamino)methyl]phenoxy]benzenecarbonitrile
- 2-(2-phenoxyhexyl)-1,2,4-oxadiazolidine-3,5-dione
- 2-(2-phenoxynonyl)-1,2,4-oxadiazolidine-3,5-dione
