3-[2-[2-(methylamino)ethyl]phenoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CC=CC=C1OCCCO
Isomeric SMILES
CNCCC1=CC=CC=C1OCCCO
InChI
InChI=1S/C12H19NO2/c1-13-8-7-11-5-2-3-6-12(11)15-10-4-9-14/h2-3,5-6,13-14H,4,7-10H2,1H3
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-[(2R,3S)-3-pent-4-enoxyoxan-2-yl]ethanenitrile
- tert-butyl 2-cyanocyclohexane-1-carboxylate
- 1-(2-methylpent-4-enoxy)pyridine-2-thione
- 1-(3-methylpent-4-enoxy)pyridine-2-thione
- (1R,2S)-1-phenyl-1-propan-2-ylsulfanyl-propan-2-amine
- trimethyl(4-piperidin-1-ylbuta-1,2-dienyl)silane
- [(3R,3aS,5R,6R,6aR)-5,6-bis(oxidanyl)-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-3-yl]azanium chloride
- (3R,3aS,5R,6R,6aR)-3-azanyl-5,6-bis(oxidanyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- 5-[(4-chlorophenyl)amino]-1,2-dihydropyrazol-3-one
- 4-chloranyl-N-cyclopropyl-N-propan-2-yl-aniline
