bis(bromanyl)-prop-2-enyl-indigane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[In](Br)Br
Isomeric SMILES
C=CC[In](Br)Br
InChI
InChI=1S/C3H5.2BrH.In/c1-3-2;;;/h3H,1-2H2;2*1H;/q;;;+2/p-2
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
- bromanyl-bis(prop-2-enyl)indigane
- 4-[[2-(4-tert-butyl-3-methyl-phenyl)imino-4-methoxy-3-methyl-6-(trifluoromethyl)benzimidazol-1-yl]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- (2R,3R,4S,5S,6S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,5-bis(phenylmethoxy)-6-(2-phenylmethoxyethyl)oxan-3-ol
- methyl (2R)-2-[(3S,4S,4aS,6R,7aS)-3-[(1R)-1-[(2R,5S)-5-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypentyl]oxolan-2-yl]ethyl]-4-methyl-4a-oxidanyl-1,1-bis(oxidanylidene)-4,6,7,7a-tetrahydro-3H-furo[3,2-c][1,2]oxathiin-6-yl]propanoate
- [(Z)-8-methyl-10-[(2-methylpropan-2-yl)oxy]-10-oxidanylidene-dec-8-en-2-yl] tricosanoate
- (1-methylcyclohexyl) 3-(7-chloranyl-1H-indazol-5-yl)-2-[[4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]carbonylamino]propanoate
- [(2S,3S,4R,5R,6S)-5-(2-chloranylethanoyloxy)-2-methyl-4-(phenylcarbonyloxy)-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-3-yl] benzoate
- 9-[3-[4-(1-butylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]propyl]acridine dibromide
- 9-[3-[4-(1-butylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]propyl]acridine
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl 5-[[N'-[5-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]-5-oxidanylidene-pentanoyl]carbamimidoyl]amino]-5-oxidanylidene-pentanoate
