3-[1-(3-methylphenyl)ethylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C)NCCCO
Isomeric SMILES
CC1=CC(=CC=C1)C(C)NCCCO
InChI
InChI=1S/C12H19NO/c1-10-5-3-6-12(9-10)11(2)13-7-4-8-14/h3,5-6,9,11,13-14H,4,7-8H2,1-2H3
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
- 1-(3-bromanylthiophen-2-yl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamine
- 3-[1-(2-methoxyphenyl)propan-2-ylamino]propan-1-ol
- 1-(6-methoxypyridin-3-yl)-N-[(1-methyl-3-propan-2-yl-pyrazol-4-yl)methyl]methanamine
- 3-(undecan-6-ylamino)propan-1-ol
- 1-cyclopentyl-N-[(6-methoxypyridin-3-yl)methyl]-1-thiophen-2-yl-methanamine
- 3-[1-(3-bromophenyl)propylamino]propan-1-ol
- 1-(6-methoxypyridin-3-yl)-N-[[5-(methylsulfanylmethyl)furan-2-yl]methyl]methanamine
- 3-(1-phenylhexylamino)propan-1-ol
- N-[(6-methoxypyridin-3-yl)methyl]-3,4-dihydro-1H-isothiochromen-4-amine
- 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]propan-1-ol
