2-(dipropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=CC=CC=C2C1O
Isomeric SMILES
CCCN(CCC)C1CCC2=CC=CC=C2C1O
InChI
InChI=1S/C16H25NO/c1-3-11-17(12-4-2)15-10-9-13-7-5-6-8-14(13)16(15)18/h5-8,15-16,18H,3-4,9-12H2,1-2H3
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
- 2-piperazin-1-yl-1-propyl-cyclohexan-1-ol
- 1-[3-[2-(4-chlorophenyl)-2-methyl-piperazin-1-yl]-1-(3-methoxyphenyl)propyl]cyclohexan-1-ol
- 1-[2-phenyl-4-(phenylmethyl)piperazin-1-yl]ethanone
- 1-ethyl-2-piperazin-1-yl-cyclohexan-1-ol
- 2-ethyl-1-(3-fluorophenyl)-2-methyl-3-piperazin-1-yl-cyclohexan-1-ol
- 1-ethyl-2-[2-(trifluoromethyl)phenyl]cyclohexan-1-ol
- 2-(3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)-N,N-dimethyl-ethanamine hydrate trihydrochloride
- N1',N1'-dimethyl-N1-quinolin-2-yl-ethane-1,1-diamine
- 5-ethyl-3,9b-dihydroimidazo[4,5-c]quinoline
- 4-chloranyl-1-(1-phenylethyl)imidazo[4,5-c]quinoline
