2-[1,2-bis(propylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC(C1=CC=CC=C1O)NCCC
Isomeric SMILES
CCCNCC(C1=CC=CC=C1O)NCCC
InChI
InChI=1S/C14H24N2O/c1-3-9-15-11-13(16-10-4-2)12-7-5-6-8-14(12)17/h5-8,13,15-17H,3-4,9-11H2,1-2H3
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
- 4-chloranyl-1,2,3-triazin-5-amine
- lithium ethynyl(trimethyl)silane
- 6-(acetyloxymethyl)-3-azido-4,5-bis(oxidanyl)oxan-2-olate
- [5-azido-3,4,6-tris(oxidanyl)oxan-2-yl]methyl ethanoate
- 5,6-dihydro-4H-pyrrolo[1,2-c][1,2,3]triazole-4-thiol; tris(fluoranyl)methanesulfonic acid
- 5,6-dihydro-4H-pyrrolo[1,2-c][1,2,3]triazole-4-thiol
- tert-butyl 2-(3-ethoxy-3-oxidanylidene-propanoyl)pyrrolidine-1-carboxylate
- tert-butyl 2-[4-ethoxy-1-(4-methoxyphenyl)-4-sulfanylidene-butan-2-yl]pyrrolidine-1-carboxylate
- O-methyl 2-(1H-imidazol-5-ylmethyl)-3-(4-methoxyphenyl)propanethioate
- 4-methyl-2-nitro-benzenecarbothioic S-acid
