1-oxidanyl-2,3-dihydroindol-2-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N(C2=CC=CC=C21)O)O.Br
Isomeric SMILES
C1C(N(C2=CC=CC=C21)O)O.Br
InChI
InChI=1S/C8H9NO2.BrH/c10-8-5-6-3-1-2-4-7(6)9(8)11;/h1-4,8,10-11H,5H2;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-[4-(2-hydroxyethyl)cyclohexen-1-yl]ethanoate
- 2-ethylhexyl 5,6-bis(oxidanyl)-2,3-dihydroindole-1-carboxylate
- 2-[4-(2-hydroxyethyl)cyclohexen-1-yl]ethanoic acid
- N,N-dimethyl-5,6-bis(oxidanyl)-2,3-dihydroindole-1-carboxamide
- 2-[6-(2-hydroxyethyl)-4-(2-oxidanidyl-2-oxidanylidene-ethyl)cyclohex-3-en-1-yl]ethanoate
- 1-methoxyethyl 5,6-bis(oxidanyl)-2,3-dihydroindole-1-carboxylate
- 2-[4-(carboxymethyl)-6-(2-hydroxyethyl)cyclohex-3-en-1-yl]ethanoic acid
- S-ethyl 5,6-bis(oxidanyl)-2,3-dihydroindole-1-carbothioate
- (3Z)-9-methyl-2,6-dioxabicyclo[6.2.2]dodec-3-en-5-one
- ethyl 5,6-bis(oxidanyl)-2,3-dihydroindole-1-carboxylate
