1-chloranyl-2-(2-cyclopentylphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC=CC=C2OC3=CC=CC=C3Cl
Isomeric SMILES
C1CCC(C1)C2=CC=CC=C2OC3=CC=CC=C3Cl
InChI
InChI=1S/C17H17ClO/c18-15-10-4-6-12-17(15)19-16-11-5-3-9-14(16)13-7-1-2-8-13/h3-6,9-13H,1-2,7-8H2
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
- 4-[1,1-bis(oxidanyl)ethylamino]-3-methyl-benzenediazonium
- 1-chloranyl-2-(2-propan-2-ylphenoxy)benzene
- 3-methoxy-4-morpholin-4-yl-benzenediazonium hexafluorophosphate
- 2-chloranyl-4-methyl-1-phenoxy-benzene
- chloranylzinc(1+); 4-[(4-methoxyphenyl)amino]benzenediazonium
- 1-chloranyl-2-(3-cyclopentylphenoxy)benzene
- 4-benzamido-2,5-dibutoxy-benzenediazonium; chloranylzinc(1+)
- 1-chloranyl-2-(3-methylphenoxy)benzene
- 2,6-di(butan-2-yloxy)cyclohexa-2,5-diene-1,4-dione
- 1,2,4-tris(chloranyl)-3-(3-methylphenoxy)benzene
