6-(octadecylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC1CCC2=C(C1)C=CC(=C2)O.Br
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC1CCC2=C(C1)C=CC(=C2)O.Br
InChI
InChI=1S/C28H49NO.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-29-27-20-18-26-24-28(30)21-19-25(26)23-27;/h19,21,24,27,29-30H,2-18,20,22-23H2,1H3;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
- 6-(octadecylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
- 5-methoxy-N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 5-methoxy-N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 7-methoxy-N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 7-methoxy-N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 6-phenylazanyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
- 6-phenylazanyl-5,6,7,8-tetrahydronaphthalen-1-ol
- 7-phenylazanyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
- 7-phenylazanyl-5,6,7,8-tetrahydronaphthalen-1-ol
- 6-methoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
