2-[3-(diethylamino)propyl]-1,2,3,4-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCC1CCC2=CC=CC=C2C1O
Isomeric SMILES
CCN(CC)CCCC1CCC2=CC=CC=C2C1O
InChI
InChI=1S/C17H27NO/c1-3-18(4-2)13-7-9-15-12-11-14-8-5-6-10-16(14)17(15)19/h5-6,8,10,15,17,19H,3-4,7,9,11-13H2,1-2H3
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
- 1-cyanopropyl(triphenyl)phosphanium bromide
- 1-cyanopropyl(triphenyl)phosphanium
- butyl 3-(3H-inden-1-yl)propanoate
- (4E)-4-(3,4-dihydro-2H-naphthalen-1-ylidene)butanenitrile
- 3-(4,7-dihydro-3H-inden-1-yl)-N-methyl-N-(phenylmethyl)propan-1-amine
- 1-(3-pyrrolidin-1-ylpropyl)-2,3,4,5,6,7-hexahydro-1H-indene-3a,5,6,7a-tetrol
- N-[3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propyl]benzamide
- N-[4,5-di(propan-2-yl)-1,3-benzothiazol-2-yl]thiohydroxylamine
- N,N-diethyl-1-(1,2,3,4,5,8-hexahydronaphthalen-1-yl)propan-1-amine
- 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)pentan-1-amine
