1-chloranyl-2-(4-ethylphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC2=CC=CC=C2Cl
Isomeric SMILES
CCC1=CC=C(C=C1)OC2=CC=CC=C2Cl
InChI
InChI=1S/C14H13ClO/c1-2-11-7-9-12(10-8-11)16-14-6-4-3-5-13(14)15/h3-10H,2H2,1H3
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
- 4-(tert-butylamino)benzenediazonium hexafluorophosphate
- 4-tert-butyl-1-(4-tert-butylphenoxy)-2-chloranyl-benzene
- 4-(tert-butylamino)benzenediazonium
- 1-chloranyl-2-(2-methylphenoxy)benzene
- 4-[bis(1-oxidanylpropyl)amino]benzenediazonium tetrafluoroborate
- 1-tert-butyl-2-(2-chloranylphenoxy)benzene
- 4-[bis(1-oxidanylpropyl)amino]benzenediazonium
- methyl 2-[1,4-bis(oxidanylidene)naphthalen-2-yl]ethanoate
- 1,2-bis(chloranyl)-3-(2-methylphenoxy)benzene
- N'-[(4-nitrophenyl)amino]-N-[2,4,5-tris(chloranyl)phenyl]imino-benzenecarboximidamide
