3-[2-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2CC1CNCCC3=CC(=CC=C3)O
Isomeric SMILES
C1CC2=CC=CC=C2CC1CNCCC3=CC(=CC=C3)O
InChI
InChI=1S/C19H23NO/c21-19-7-3-4-15(13-19)10-11-20-14-16-8-9-17-5-1-2-6-18(17)12-16/h1-7,13,16,20-21H,8-12,14H2
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
- 12-bromanyldodeca-9,11-diynoic acid
- 5-propan-2-yl-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3-oxazol-4-one
- 5,5-dimethyl-3-(4-nitrophenyl)-4H-cyclopenta[b]furan-2-one
- N-tetradecyl-2H-1,2,3,4-tetrazol-5-amine
- 2-azanyl-4-(4-phosphonobutylsulfanyl)butanoic acid
- 5-bromanyl-2-(2-chloranyl-1,3-thiazol-5-yl)-1,3-thiazole
- methyl (2E)-3-oxidanylidene-2-[(quinoxalin-6-ylamino)methylidene]butanoate
- (2S)-2-[(1R)-1-(2-chlorophenyl)-2-nitro-ethyl]cyclohexan-1-one
- 1-(3,5-dimethoxyphenyl)-N-(4-methoxyphenyl)methanimine
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-[1,3,3,3-tetrakis(fluoranyl)propoxy]propane
