3-[3-(diethylamino)propyl]-1,2,3,4-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCC1CC2=CC=CC=C2CC1O
Isomeric SMILES
CCN(CC)CCCC1CC2=CC=CC=C2CC1O
InChI
InChI=1S/C17H27NO/c1-3-18(4-2)11-7-10-16-12-14-8-5-6-9-15(14)13-17(16)19/h5-6,8-9,16-17,19H,3-4,7,10-13H2,1-2H3
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-bromanyl-5-(1,2-dimethylindol-3-yl)carbonyl-benzenesulfonamide
- 3-(2-diethylaminoethyl)-1,2,3,4-tetrahydronaphthalen-2-ol
- 1-(2-dimethylaminoethyl)-1,2,3,4-tetrahydronaphthalen-2-ol
- 2-chloranyl-5-[(3-methyl-1-benzofuran-2-yl)carbonyl]benzenesulfonamide
- 3-[3-(dimethylamino)propyl]-1,2,3,4,5,8-hexahydronaphthalen-2-ol
- 2-chloranyl-5-[(5-methoxy-1-benzofuran-2-yl)carbonyl]benzenesulfonamide
- 3-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydronaphthalen-2-ol
- 2,2-bis(chloranyl)-N-[2-(dimethylamino)cyclopentyl]-N-phenyl-propanamide
- 4-chloranyl-2H-pyridine-1-carbonitrile
- 3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol
