1,3-bis(bromanyl)azulene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C(C(=C2Br)C(=O)O)Br)C=C1
Isomeric SMILES
C1=CC=C2C(=C(C(=C2Br)C(=O)O)Br)C=C1
InChI
InChI=1S/C11H6Br2O2/c12-9-6-4-2-1-3-5-7(6)10(13)8(9)11(14)15/h1-5H,(H,14,15)
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
- N'-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-N-phenyl-octanediamide
- azulene-2-carboxylic acid
- ethyl 3-[1-[(phenylmethyl)amino]but-3-enyl]indole-1-carboxylate
- 3-[(2-ethynylphenyl)methoxy]-3-methyl-1H-2-benzofuran
- chloranylruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane; pyridine
- chloranylruthenium(1+); cyclohexanecarbonitrile; 1,2,3,4,5-pentamethylcyclopentane
- (E)-3-[2,4-bis(oxidanyl)phenyl]-1-[2,4,6-tris(oxidanyl)phenyl]prop-2-en-1-one
- 4-methyl-2-(phenylmethyl)pent-1-en-3-one
- 3-(phenylmethyl)-2-propan-2-yl-quinoline
- ethyl 2-nitro-3-(5-oxidanyl-1H-indol-3-yl)propanoate
