7-(butylamino)-5,6,7,8-tetrahydronaphthalen-2-ol bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1CCC2=C(C1)C=C(C=C2)O.[Br-]
Isomeric SMILES
CCCCNC1CCC2=C(C1)C=C(C=C2)O.[Br-]
InChI
InChI=1S/C14H21NO.BrH/c1-2-3-8-15-13-6-4-11-5-7-14(16)10-12(11)9-13;/h5,7,10,13,15-16H,2-4,6,8-9H2,1H3;1H/p-1
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-(butylamino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide
- 5-methoxy-N-octyl-1,2,3,4-tetrahydronaphthalen-2-amine chloride
- 6-methoxy-N-octyl-1,2,3,4-tetrahydronaphthalen-2-amine chloride
- 7-methoxy-N-octyl-1,2,3,4-tetrahydronaphthalen-2-amine chloride
- 8-methoxy-N-octyl-1,2,3,4-tetrahydronaphthalen-2-amine chloride
- 6-(octylamino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide
- (1R,3S,5Z)-5-[(2E)-2-[(3aS,7aR)-7a-methyl-1-[(2R)-5-(trifluoromethylsulfonyl)pentan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
- 6-(octylamino)-5,6,7,8-tetrahydronaphthalen-2-ol bromide
- 7-(octylamino)-5,6,7,8-tetrahydronaphthalen-2-ol bromide
- 7-(octylamino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide
