7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)O.Br
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)O.Br
InChI
InChI=1S/C16H25NO.BrH/c1-3-9-17(10-4-2)15-7-5-13-6-8-16(18)12-14(13)11-15;/h6,8,12,15,18H,3-5,7,9-11H2,1-2H3;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
- (2R)-1-(1H-imidazol-5-yl)propan-2-amine dihydrochloride
- N-[2,6-bis(chloranyl)phenyl]-N-[(4-fluorophenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine hydrochloride
- (7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
- 2-(1H-imidazol-5-yl)ethyl carbamimidothioate dihydrobromide
- 1-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-3,3-dimethyl-indol-2-one hydrochloride
- (2S)-1-(6-bromanyl-2,3-dihydroindol-1-yl)propan-2-amine; (E)-but-2-enedioic acid
- [(2R)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methyl-amino]ethyl]-6-fluoranyl-8-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] cyclopropanecarboxylate dihydrochloride
- 2,3-bis(oxidanyl)butanedioic acid; 4-[1-oxidanyl-2-[4-(phenylmethyl)piperidin-1-yl]propyl]phenol
- 5-(3-methylpiperazin-1-yl)sulfonylisoquinoline dihydrochloride
- (2R)-2-azanyl-6-(1-azanylethylideneamino)hexanoic acid
