2,2,2-tris(bromanyl)ethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCC(Br)(Br)Br
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCC(Br)(Br)Br
InChI
InChI=1S/C9H7Br3O2/c10-9(11,12)6-14-8(13)7-4-2-1-3-5-7/h1-5H,6H2
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-bromanylbutyl)-1,3-dithian-2-yl]-dimethyl-phenyl-silane
- (2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-(4-methylsulfanylphenyl)methanone
- (NE)-N-[(2-methylsulfanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-phenyl-methylidene]hydroxylamine
- N-[[5-[2-[[N'-(2-thiophen-2-ylethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide
- N-phenylmethoxy-3-(phenylmethyl)sulfonyl-heptanamide
- (3S,6S,8S,8aR)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-8-(phenylmethyl)-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylic acid
- (Z)-3-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3-dihydroindol-1-yl]-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate
- tert-butyl (6Z)-4-[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanylidene-5,8-dihydro-2H-1,4-diazocine-1-carboxylate
- (Z)-3-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3-dihydroindol-1-yl]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
- [(1R)-1-cyano-2-phenyl-ethyl]-(phenylmethyl)azanium; (2R)-2-oxidanyl-2-phenyl-ethanoate
