2-[methyl-(5-methyl-2,3-dihydro-1H-inden-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(C2)N(C)CCO)C=C1
Isomeric SMILES
CC1=CC2=C(CC(C2)N(C)CCO)C=C1
InChI
InChI=1S/C13H19NO/c1-10-3-4-11-8-13(9-12(11)7-10)14(2)5-6-15/h3-4,7,13,15H,5-6,8-9H2,1-2H3
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
- ethanoic acid; 2-[methyl(2-phenylpropyl)amino]ethanol; hydrochloride
- 1-[3-azanyl-5-(4-hydroxyphenyl)-2-methyl-pyrrol-3-yl]ethanone
- 2-(3,4-dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)propan-2-amine
- 2-phenyl-1-(3,4,5-trimethoxyphenyl)propan-2-amine
- N-tert-butyl-N-methyl-nitramide
- diethyl-naphthalen-1-yl-[2-[(phenylmethyl)amino]ethyl]azanium
- dimethyl-naphthalen-1-yl-[2-[(phenylmethyl)amino]ethyl]azanium
- N1-[4-[[4-[1-(diethylamino)ethylamino]phenyl]methyl]phenyl]-N1',N1'-diethyl-ethane-1,1-diamine tetrahydrochloride
- N1-[4-[[4-[1-(diethylamino)ethylamino]phenyl]methyl]phenyl]-N1',N1'-diethyl-ethane-1,1-diamine
- 2-hydroxyethyl propane-2-sulfonate
