2-[2,3-bis(chloranyl)phenoxy]-5-chloranyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)O
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)O
InChI
InChI=1S/C12H7Cl3O2/c13-7-4-5-10(9(16)6-7)17-11-3-1-2-8(14)12(11)15/h1-6,16H
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
- 3-methyl-1,3-benzothiazol-2-one; pentanedial
- 2-[3,5-bis(1-oxidanyl-1-oxidanylidene-but-3-en-2-yl)phenyl]but-3-enoic acid
- [5-carboxylatohex-5-enyl-bis(trimethylsilyloxy-$l^{2}-silanyl)silyl]-trimethylsilyloxy-silicon
- [5-carboxyhex-5-enyl-bis(trimethylsilyloxy-$l^{2}-silanyl)silyl]-trimethylsilyloxy-silicon
- N,N-dimethyl-1-(4-methylpiperazin-1-yl)ethanamine; 3-methoxy-N,N-dimethyl-propan-1-amine
- N,N-dimethyl-1-(4-methylpiperazin-1-yl)ethanamine
- N,N-dimethyl-2,2-diphenyl-ethanamide; dioctadecyl hexanedioate
- hexanoic acid; 3$l^{6}-thia-4-azabicyclo[3.2.2]nona-1(7),5,8-triene 3,3-dioxide
- 3$l^{6}-thia-4-azabicyclo[3.2.2]nona-1(7),5,8-triene 3,3-dioxide
- N,N-dimethyl-2,2-diphenyl-ethanamide; dioctadecyl decanedioate
