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2-(cyclohexylamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one hydrobromide
2-(cyclohexylamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2CCC3=C(C2=O)C=CC(=C3O)O.Br
Isomeric SMILES
C1CCC(CC1)NC2CCC3=C(C2=O)C=CC(=C3O)O.Br
InChI
InChI=1S/C16H21NO3.BrH/c18-14-9-7-11-12(16(14)20)6-8-13(15(11)19)17-10-4-2-1-3-5-10;/h7,9-10,13,17-18,20H,1-6,8H2;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
- 5,6-bis(oxidanyl)-2-(3-phenylpropylamino)-3,4-dihydro-2H-naphthalen-1-one
- 5,6-bis(oxidanyl)-2-(3-phenylpropylamino)-3,4-dihydro-2H-naphthalen-1-one hydrobromide
- 2-[2-(4-methoxyphenyl)ethylamino]-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
- 2-[2-(4-methoxyphenyl)ethylamino]-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one hydrobromide
- 2-azanyl-5,6-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one
- 2-azanyl-5,6-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one hydrochloride
- 6-(ethylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
- 6-(cyclopentylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
- 6-(cyclopentylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide
- 6-(cyclohexylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
