2-bromanyl-3-(4-iodanylbutyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)Br)CCCCI
Isomeric SMILES
C1=CC(=C(C(=C1)O)Br)CCCCI
InChI
InChI=1S/C10H12BrIO/c11-10-8(4-1-2-7-12)5-3-6-9(10)13/h3,5-6,13H,1-2,4,7H2
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
- 2,4-dihydroimidazo[1,2-a][1,4]benzodiazepin-1-one; methanesulfonic acid
- 2,4-dihydroimidazo[1,2-a][1,4]benzodiazepin-1-one
- (2E)-2-(dimethylaminomethylidene)-6-(2-fluorophenyl)-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
- (4-chloranylnaphthalen-1-yl) N-methylcarbamate
- 1-[(8-chloranylquinoxalin-2-yl)oxy-ethoxy-phosphoryl]ethanethione
- [[6,8-bis(chloranyl)quinoxalin-2-yl]oxy-ethoxy-phosphoryl]methanethial
- bis(oxidanyl)-(4H-quinoxalin-1-yl)-sulfanylidene-$l^{5}-phosphane
- ethanethioyl(propan-2-yloxy)phosphinic acid
- [(8-chloranylquinoxalin-2-yl)oxy-propan-2-yloxy-phosphoryl]methanethial
- 2-(8-fluoranyl-4,4-dimethyl-3,3a-dihydro-1H-imidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide
