2-[1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NC2=CC=CC3=C2CCCC3
Isomeric SMILES
CCC(C1=CC=CC=C1O)NC2=CC=CC3=C2CCCC3
InChI
InChI=1S/C19H23NO/c1-2-17(16-11-5-6-13-19(16)21)20-18-12-7-9-14-8-3-4-10-15(14)18/h5-7,9,11-13,17,20-21H,2-4,8,10H2,1H3
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
- 1-(2,5-dimethylthiophen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine
- 1-phenyl-2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethanamine
- 1-(4-ethylphenyl)-N-(2-thiophen-2-ylethyl)ethanamine
- 2,6-bis(fluoranyl)-3-(2-methylmorpholin-4-yl)sulfonyl-benzoic acid
- N-[1-(4-methylphenyl)ethyl]naphthalen-1-amine
- (4-butylphenyl)-(2-ethoxyphenyl)methanamine
- N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-6-methoxy-pyridin-3-amine
- 2-[bis(fluoranyl)methylsulfanyl]-N-(2,6-dimethylcyclohexyl)aniline
- 3-(cyclopropylmethoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]propan-1-amine
- 5-methyl-2-oxidanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
