7-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNC1CCC2=C(C1)C(=CC=C2)O.Br
Isomeric SMILES
CCCCCCCCCNC1CCC2=C(C1)C(=CC=C2)O.Br
InChI
InChI=1S/C19H31NO.BrH/c1-2-3-4-5-6-7-8-14-20-17-13-12-16-10-9-11-19(21)18(16)15-17;/h9-11,17,20-21H,2-8,12-15H2,1H3;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
- 7-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 2-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline
- N-decyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 2-[2-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)quinolin-6-yl]ethyl methanesulfonate
- N-decyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- N-decyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- N-decyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 2-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)-6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline
- 6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-2-(4-methyl-2-pyrrolidin-1-yl-pyrimidin-5-yl)quinoline; phosphoric acid
- tert-butyl (2S)-2-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-azido-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-naphthalen-1-yloxy-phosphoryl]amino]propanoate
