6-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC2=C(C1)C=CC=C2O
Isomeric SMILES
CNC1CCC2=C(C1)C=CC=C2O
InChI
InChI=1S/C11H15NO/c1-12-9-5-6-10-8(7-9)3-2-4-11(10)13/h2-4,9,12-13H,5-7H2,1H3
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-(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
- 6-[ethyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
