1-prop-2-enoxy-3-(pyridin-2-ylmethylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC(CNCC1=CC=CC=N1)O
Isomeric SMILES
C=CCOCC(CNCC1=CC=CC=N1)O
InChI
InChI=1S/C12H18N2O2/c1-2-7-16-10-12(15)9-13-8-11-5-3-4-6-14-11/h2-6,12-13,15H,1,7-10H2
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
- 5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
- 4-(4-pyridin-4-ylpenta-2,3-dien-2-yl)pyridine
- 2-azanyl-3-[5-(2-fluoranylethyl)pyridin-2-yl]propanoic acid
- 2-(1H-indol-2-ylmethyl)aniline
- tert-butyl 7-oxidanylidene-5-azaspiro[2.4]heptane-5-carboxylate
- 3,6-dimethyl-4-oxidanidyl-5-(2-pyrrolidin-1-ylethyl)-1,2,4-triazin-4-ium
- 9,12-dioxa-4-azadispiro[4.2.4^{8}.2^{5}]tetradecan-3-one
- (4aS,7S,8aS)-4a-methyl-7-(2-oxidanylpropan-2-yl)-4,5,6,7,8,8a-hexahydronaphthalen-1-one
- tert-butyl 5-ethenyl-3,6-dihydro-1,2-oxazine-2-carboxylate
- 2-(hydroxymethyl)-5-methyl-5-(4-methylpent-3-enyl)cyclohex-2-en-1-one
