6-azanyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1N)C=CC=C2O.Br
Isomeric SMILES
C1CC2=C(CC1N)C=CC=C2O.Br
InChI
InChI=1S/C10H13NO.BrH/c11-8-4-5-9-7(6-8)2-1-3-10(9)12;/h1-3,8,12H,4-6,11H2;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-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
- 6-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
- N-butyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- N-butyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 6-(butylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
- 6-(butylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
- 6-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-ol
- N-ethyl-5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N,N-diethyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- 5-methoxy-N-phenethyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
