1-[(3-ethylphenyl)-methyl-amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)N(C)C(CC)O
Isomeric SMILES
CCC1=CC(=CC=C1)N(C)C(CC)O
InChI
InChI=1S/C12H19NO/c1-4-10-7-6-8-11(9-10)13(3)12(14)5-2/h6-9,12,14H,4-5H2,1-3H3
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-ethylphenyl)-propyl-amino]ethanol
- 1-[butyl-(4-ethylphenyl)amino]ethanol
- 1-[ethyl-(3-ethylphenyl)amino]hexan-1-ol
- 3-[bis(2-azanylethyl)amino]propane-1-sulfonic acid
- 2-isocyanatobenzenesulfonic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol; methoxy-oxidanyl-oxidanylidene-silane
- (1-azaniumyl-4-oxidanyl-butan-2-yl)azanium; bis(oxidanidyl)-oxidanylidene-silane; ethanol
- 3,5,7-tris(bromanyl)-2-methyl-quinoline
- 1,4-bis(bromanyl)-2-butyl-benzene
- 1-bromanyl-3-(3-bromanyl-5-methyl-phenyl)-5-methyl-benzene
