6-bromanylhexoxy(phenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NOCCCCCCBr
Isomeric SMILES
C1=CC=C(C=C1)N=NOCCCCCCBr
InChI
InChI=1S/C12H17BrN2O/c13-10-6-1-2-7-11-16-15-14-12-8-4-3-5-9-12/h3-5,8-9H,1-2,6-7,10-11H2
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-methoxy-4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoic acid
- 6-(4-carbonochloridoyl-2-methoxy-phenoxy)hexyl 2-methylprop-2-enoate
- benzene; thorium(2+); chloride
- 4-[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]butanoyl benzoate
- (4-methylthiophen-2-yl) dipropyl phosphate
- chloranyl-[4-[chloranyl-(2-methylphenyl)-$l^{3}-silanyl]phenyl]-(2-methylphenyl)silicon
- bis(bromanyl)-(2-methylphenyl)silicon
- bis(chloranyl)-[2-(4-methoxyphenyl)ethyl]silicon
- bis(chloranyl)-(methoxymethyl)silicon
- 3-[(6-oxidanyl-3,4-dihydro-2H-chromen-3-yl)methyl]benzoic acid
