2-(methylamino)-2,3-dihydro-1H-indene-5,6-diol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CC2=CC(=C(C=C2C1)O)O.Br
Isomeric SMILES
CNC1CC2=CC(=C(C=C2C1)O)O.Br
InChI
InChI=1S/C10H13NO2.BrH/c1-11-8-2-6-4-9(12)10(13)5-7(6)3-8;/h4-5,8,11-13H,2-3H2,1H3;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
- 3-[(E)-2-phenylethenyl]-5-[4-(4-phenylpiperazin-1-yl)butyl]-1,2-oxazole hydrochloride
- 3-(2,4-dimethoxyphenyl)-5-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1,2-oxazole hydrochloride
- [(7R)-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl] tris(fluoranyl)methanesulfonate hydrochloride
- 2-(aminomethyl)-6-chloranyl-4-(2,2-dimethylpropyl)phenol hydrochloride
- 1-(1-benzothiophen-4-yloxy)-3-(propan-2-ylamino)butan-2-ol hydrochloride
- 2-(aminomethyl)-4-tert-butyl-6-ethylsulfanyl-phenol hydrochloride
- (3R)-3-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- 2-(aminomethyl)-6-chloranyl-4-cyclohexyl-phenol hydrochloride
- 2-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- 2-(aminomethyl)-3,4,5,6-tetramethyl-phenol hydrochloride
