1-chloranyl-2-(1-phenoxybutyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1Cl)OC2=CC=CC=C2
Isomeric SMILES
CCCC(C1=CC=CC=C1Cl)OC2=CC=CC=C2
InChI
InChI=1S/C16H17ClO/c1-2-8-16(14-11-6-7-12-15(14)17)18-13-9-4-3-5-10-13/h3-7,9-12,16H,2,8H2,1H3
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
- 1,2,3,4-tetrakis(chloranyl)-5-(phenylsulfinyl)benzene
- 1-[[2,3-bis(chloranyl)phenyl]methyl]-2,3-bis(chloranyl)benzene
- 2,3,4-trimethoxy-10-methyl-1-oxidanyl-6-phenylmethoxy-acridin-9-one
- 4-(dimethoxymethyl)-1,2,3,5-tetramethoxy-10-methyl-6-phenylmethoxy-acridin-9-one
- 1-bromanyl-3,5-dimethoxy-2-(methoxymethoxymethyl)benzene
- 1-chloranyl-3,5-dimethoxy-2-(methoxymethoxymethyl)benzene
- 2,3,4-trimethoxy-10-methyl-1,7-bis(oxidanyl)acridin-9-one
- 3,4,5-trimethoxy-2-(methoxymethoxymethyl)aniline
- 2,3,4-trimethoxy-10-methyl-7-nitro-acridin-9-one
- 1-iodanyl-2,3,4,5-tetramethoxy-6-(methoxymethyl)benzene
