bis(bromanyl)-propa-1,2-dienyl-alumane
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C[Al](Br)Br
Isomeric SMILES
C=C=C[Al](Br)Br
InChI
InChI=1S/C3H3.Al.2BrH/c1-3-2;;;/h1H,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
- (4R)-4-[(3aR,5S,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2,2-dibutyl-1,3,2-dioxastannolane
- hexakis(chloranyl)antimony(1-); 1-[(1R,2R)-2-methylsulfanylcyclohexyl]pyridin-1-ium
- 1-[(1R,2R)-2-methylsulfanylcyclohexyl]pyridin-1-ium
- hexakis(chloranyl)antimony(1-); [(Z)-4-methyl-1,2-bis(methylsulfanyl)pent-1-en-3-ylidene]-propan-2-ylidene-azanium
- [(Z)-4-methyl-1,2-bis(methylsulfanyl)pent-1-en-3-ylidene]-propan-2-ylidene-azanium
- [tert-butyl(dimethyl)silyl]-(2,4,6-tritert-butylphenyl)phosphane
- hexakis(chloranyl)antimony(1-); 2-methyl-N-propan-2-yl-propanenitrilium
- ethyl 2-[(2-methylpyridin-1-ium-1-yl)oxymethyl]prop-2-enoate; hexakis(fluoranyl)antimony(1-)
- ethyl 2-[(2-methylpyridin-1-ium-1-yl)oxymethyl]prop-2-enoate
- methoxy(tetraphenyl)-$l^{5}-stibane
