2-[azanyl(oxidanyl)methyl]phenol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(N)O)O.Br
Isomeric SMILES
C1=CC=C(C(=C1)C(N)O)O.Br
InChI
InChI=1S/C7H9NO2.BrH/c8-7(10)5-3-1-2-4-6(5)9;/h1-4,7,9-10H,8H2;1H
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-[azanyl(oxidanyl)methyl]phenol
- 4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)heptan-1-olate
- 4,4,5,5,5-pentakis(fluoranyl)pentan-1-olate
- 4,4,4-tris(fluoranyl)butan-1-olate
- 3-bromanyl-N-[2-(4-bromophenyl)ethyl]-1,3-dimethyl-cyclobutane-1-carboxamide
- tris-decyl-[didecyl(tris-decylsilyl)silyl]silane
- aluminum; antimony(3+); indium(3+)
- gallium; arsenic; indium(3+); phosphorus(3-)
- tris(chloranyl)-(18-phenoxyoctadecyl)silane
- gadolinium(3+); neodymium(3+); oxidanidyl-bis(oxidanylidene)vanadium
