2-bromanyl-6-methyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)O)Br
Isomeric SMILES
CC1=NC(=C(C=C1)O)Br
InChI
InChI=1S/C6H6BrNO/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,1H3
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-oxidanyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- methyl 3-[3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]propoxy]-5-nitro-thiophene-2-carboxylate
- 1,3-bis(oxidanyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- benzene; nickel(2+); (E)-1-oxidanyl-1,3,3-triphenyl-prop-1-ene-2-sulfonate; triphenylphosphanium
- (E)-1-oxidanyl-1,3,3-triphenyl-prop-1-ene-2-sulfonic acid
- 2-chloranyl-3-methoxy-6-methyl-pyridine
- 2-azanyl-2-[2-chloranyl-4-(3-phenylmethoxyphenoxy)phenyl]pentane-1,3-diol
- 2-azanyl-2-[2-chloranyl-4-(2-phenylmethoxyphenyl)sulfanyl-phenyl]pentane-1,3-diol
- 3-indazol-1-ylpropan-1-amine
- 2-(3-chloranyl-4-nitro-pyrazol-1-yl)ethanoic acid
