2,4,5-tris(bromanyl)-1-propyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=C(N=C1Br)Br)Br
Isomeric SMILES
CCCN1C(=C(N=C1Br)Br)Br
InChI
InChI=1S/C6H7Br3N2/c1-2-3-11-5(8)4(7)10-6(11)9/h2-3H2,1H3
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
- (5-azanyl-1,3-dimethyl-pyrazol-4-yl)-(2-fluorophenyl)methanone
- 2,6,11-trimethyldodecane
- (4-cyanophenyl) methyl hydrogen phosphate
- 3-ethanoyl-3-(phenylmethyl)-5-(prop-2-ynoxymethyl)oxolan-2-one
- calcium; 2,2-bis(chloranyl)-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide; 3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoate
- 4-(2-fluorophenyl)-1,3,8-trimethyl-6H-pyrazolo[3,4-e][1,4]diazepin-7-one
- 4-(1,3-dithiolan-2-yl)-N,N-dimethyl-aniline
- 2-[(3-butoxyphenyl)carbamoyloxy]ethyl-diethyl-azanium chloride
- 2-diethylaminoethyl N-(3-butoxyphenyl)carbamate
- 2-(5-phenoxy-1H-indol-3-yl)ethanamine
