2-bromanyl-3,4,5-trimethoxy-benzaldehyde; carbon monoxide; chromium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C=O)Br)OC)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
Isomeric SMILES
COC1=C(C(=C(C(=C1)C=O)Br)OC)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
InChI
InChI=1S/C10H11BrO4.3CO.Cr/c1-13-7-4-6(5-12)8(11)10(15-3)9(7)14-2;3*1-2;/h4-5H,1-3H3;;;;
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
- (6Z)-2,4-bis(bromanyl)-6-[[(2,6-diethylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- sodium (6R)-5,5,8-tris(oxidanylidene)-3-(pyridin-1-ium-1-ylmethyl)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate bromide
- (6R)-5,5,8-tris(oxidanylidene)-3-(pyridin-1-ium-1-ylmethyl)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (1R,2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol
- [4-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-phenylmethoxy-pyridin-3-yl]methanol
- N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl]octanediamide
- (3-methoxy-5-methyl-4-nitro-phenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone
- 3-diethoxyphosphoryl-1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]azetidin-2-one
- N-[4-(4-methylphenyl)-5-phenyl-3-(phenylcarbonyl)thiophen-2-yl]ethanamide
- [(1S,2S,3R,4R)-3-[(R)-[bis(phenylmethyl)amino]-phenyl-methyl]-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanol
