2-[(5-chloranyl-2,3-dihydro-1H-inden-2-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=C1C=CC(=C2)Cl)CNCCO
Isomeric SMILES
C1C(CC2=C1C=CC(=C2)Cl)CNCCO
InChI
InChI=1S/C12H16ClNO/c13-12-2-1-10-5-9(6-11(10)7-12)8-14-3-4-15/h1-2,7,9,14-15H,3-6,8H2
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-(cyclohexylamino)ethyl 4-(dimethylamino)benzoate hydrochloride
- 2-[4-bis(chloranyl)arsanylphenyl]ethanol
- 1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)-1-phenyl-ethanol; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-(2,3-dihydro-1H-inden-2-ylamino)ethanol
- 2-(2,3-dihydro-1H-inden-2-ylmethylamino)ethanol
- 2-[(3-methoxy-4-octoxy-phenyl)amino]ethanol
- 2-[[3-methoxy-4-(5-phenylpentoxy)phenyl]amino]ethanol
- 2-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]ethanol hydrochloride
- [2-[methyl(1-phenylpropan-2-yl)amino]-1-oxidanyl-ethyl] ethanoate hydrochloride
- [2-[methyl(1-phenylpropan-2-yl)amino]-1-oxidanyl-ethyl] ethanoate
