2,3-dihydro-1H-indole-5,6-diol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC(=C(C=C21)O)O.Br
Isomeric SMILES
C1CNC2=CC(=C(C=C21)O)O.Br
InChI
InChI=1S/C8H9NO2.BrH/c10-7-3-5-1-2-9-6(5)4-8(7)11;/h3-4,9-11H,1-2H2;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
- azanium; (E)-but-2-enedioate; hydron
- 9-anthracen-9-yl-10H-anthracen-9-ol
- 1,3-dioxolane; methoxymethane
- calcium silicon
- N-dodecylbenzenesulfonohydrazide
- (1,3-dimethoxy-2-phenyl-propan-2-yl)benzene
- triazanium phosphate hydrate
- lead; silicon(4+)
- dipropan-2-yl 2,2-dipropylpropanedioate
- 3,3-bis(methoxymethyl)-2,4-dimethyl-hexane
