7-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC2=C(C1)C(=CC=C2)O
Isomeric SMILES
CNC1CCC2=C(C1)C(=CC=C2)O
InChI
InChI=1S/C11H15NO/c1-12-9-6-5-8-3-2-4-11(13)10(8)7-9/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
- 7-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
- N-butyl-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine; 7-[butyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- 7-[butyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- N-butyl-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 8-bromanyl-N-propyl-3,4-dihydro-2H-naphthalen-1-imine
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-1-amine
- [3-[2-(3,4-dimethoxyphenyl)ethyl]-2H-1,4-benzodioxin-3-yl]methanamine
- 5-chloranyl-N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3-diamine
- N1,N3-bis(2-aminophenyl)-5-methyl-benzene-1,3-diamine
- N1,N1,N3,N3-tetrakis(3-methylphenyl)-5-nitro-benzene-1,3-diamine
