(E)-2-methyl-3-[2,4,6-tris(bromanyl)phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=C(C=C(C=C1Br)Br)Br)C(=O)O
Isomeric SMILES
C/C(=C\C1=C(C=C(C=C1Br)Br)Br)/C(=O)O
InChI
InChI=1S/C10H7Br3O2/c1-5(10(14)15)2-7-8(12)3-6(11)4-9(7)13/h2-4H,1H3,(H,14,15)/b5-2+
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
- 1-cyclopenta-1,4-dien-1-yl-4-methoxy-benzene; hafnium(4+); 2-oxidanylprop-2-enoate
- (E)-3-[2,6-bis(chloranylsulfanyl)phenyl]-2-methyl-prop-2-enoate
- 1-cyclopenta-1,4-dien-1-yl-4-methoxy-benzene
- (E)-3-[2,6-bis(chloranylsulfanyl)phenyl]-2-methyl-prop-2-enoic acid
- cyclopenta-1,4-dien-1-yl-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane; hafnium(4+); 2-oxidanylprop-2-enoate
- (E)-3-(2-azanylsulfanylphenyl)-2-methyl-prop-2-enoate
- cyclopenta-1,4-dien-1-yl-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane
- (E)-3-(2-azanylsulfanylphenyl)-2-methyl-prop-2-enoic acid
- 7H-benzo[c]fluoren-7-ide; niobium(2+); 2-oxidanylprop-2-enoate
- dimethyl-bis(5-trimethoxysilylcyclopenta-1,4-dien-1-yl)silane; hafnium(4+); 2-oxidanylprop-2-enoate
