2-[3-azanylpropyl-(2-methylphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N(CCCN)CCO
Isomeric SMILES
CC1=CC=CC=C1N(CCCN)CCO
InChI
InChI=1S/C12H20N2O/c1-11-5-2-3-6-12(11)14(9-10-15)8-4-7-13/h2-3,5-6,15H,4,7-10,13H2,1H3
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
- 2-[(3-fluorophenyl)methylcarbamoyl-methyl-amino]ethanoic acid
- N'-(2-methylphenyl)-N'-(2-morpholin-4-ylethyl)propane-1,3-diamine
- N-(3-azanylpropyl)-2-ethyl-N-phenyl-hexanamide
- 2-[3-azanylpropyl-(2-methylphenyl)amino]-1-piperidin-1-yl-ethanone
- N-(3-azanylpropyl)-N-phenyl-hexanamide
- 3-[(3-ethynylphenyl)amino]propanenitrile
- N-(3-azanylpropyl)-2-ethoxy-N-phenyl-ethanamide
- 3-[(6-methoxypyridin-3-yl)amino]propanenitrile
- N-(3-azanylpropyl)-2-cyclohexyl-N-phenyl-ethanamide
- 3-[[2,4,5-tris(chloranyl)phenyl]amino]propanenitrile
