1-chloranyl-2-(4-cyclopentylphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC=C(C=C2)OC3=CC=CC=C3Cl
Isomeric SMILES
C1CCC(C1)C2=CC=C(C=C2)OC3=CC=CC=C3Cl
InChI
InChI=1S/C17H17ClO/c18-16-7-3-4-8-17(16)19-15-11-9-14(10-12-15)13-5-1-2-6-13/h3-4,7-13H,1-2,5-6H2
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
- (6E)-6-[[2,5-bis(azanyl)phenyl]hydrazinylidene]-2,3-dinitro-cyclohexa-2,4-dien-1-one
- 2-chloranyl-4-methyl-1-(2-methylphenoxy)benzene
- azane; cobalt(3+); hexanoate; azide
- 1-butan-2-yl-3-(2-chloranylphenoxy)benzene
- 3,4-dimethoxy-N-(4-nitrophenyl)imino-N'-phenylazanyl-benzenecarboximidamide
- 2,3-bis(chloranyl)-1-methyl-4-(4-methylphenoxy)benzene
- 4-(ethylamino)benzenediazonium tetrafluoroborate
- 1,3-bis(chloranyl)-5-methyl-2-(2-methylphenoxy)benzene
- 2,5-diethoxybenzenediazonium tetrafluoroborate
- 1-chloranyl-2-(4-methylphenoxy)benzene
