1-(12-chloranyldodecyl)-2-phenoxy-benzene
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Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CCCCCCCCCCCCCl
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2CCCCCCCCCCCCCl
InChI
InChI=1S/C24H33ClO/c25-21-15-8-6-4-2-1-3-5-7-10-16-22-17-13-14-20-24(22)26-23-18-11-9-12-19-23/h9,11-14,17-20H,1-8,10,15-16,21H2
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
- 2,3,4-tributyl-1-chloranyl-5-phenoxy-benzene
- 1-(4-chloranylbutyl)-2-phenoxy-benzene
- N-bromanyl-N-(4-methylphenyl)sulfonyl-ethanamide
- potassium N-bromanyl-4-methyl-benzenesulfonamide
- N-bromanyl-4-ethyl-benzenesulfonamide
- N-bromanyl-N-(phenylsulfonyl)ethanamide
- 2-bromanyl-4-methyl-benzenesulfonamide
- N-bromanyl-N-(phenylsulfonyl)benzamide
- N,N-dioctyloctan-1-amine; N,N,N',N'-tetramethylethane-1,2-diamine
- benzene; 2-nonylphenol

