2,3-bis(bromanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)Br)O
Isomeric SMILES
C1=CC(=C(C(=C1)Br)Br)O
InChI
InChI=1S/C6H4Br2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H
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-chloranyldecane
- 1-chloranyldodecane; 2-chloranyldodecane; 3-chloranyldodecane
- 3-chloranyldodecane
- N,N-bis(2-methylpropyl)hexanamide
- N-[4-(4-nitrophenyl)phenyl]ethanamide
- 3-phenylpropyl nitrite
- N-hexyl-N-methyl-nitrous amide
- 7-chloranyl-5-(2-chlorophenyl)-N-prop-2-enoxy-3H-1,4-benzodiazepin-2-amine
- phenethyl N-(2-piperidin-1-ium-1-ylethyl)carbamate chloride
- phenethyl N-(2-piperidin-1-ylethyl)carbamate
