1-(2-methoxyphenoxy)-3-(prop-2-enylamino)propan-2-ol hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC(CNCC=C)O.Cl
Isomeric SMILES
COC1=CC=CC=C1OCC(CNCC=C)O.Cl
InChI
InChI=1S/C13H19NO3.ClH/c1-3-8-14-9-11(15)10-17-13-7-5-4-6-12(13)16-2;/h3-7,11,14-15H,1,8-10H2,2H3;1H
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
- N-(2-ethyl-6-methyl-phenyl)-4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide
- 2-[3-(3-acetamido-4-methyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[3,5-bis(fluoranyl)phenyl]propanamide
- N-(3,4-dimethylphenyl)-4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide
- N-(3-methylphenyl)-2-[3-[4-methyl-3-(propanoylamino)phenyl]-6-oxidanylidene-pyridazin-1-yl]propanamide
- 2-[2-(6-phenylpyrimidin-4-yl)sulfanylpropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[5-[1-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-6-oxidanylidene-pyridazin-3-yl]-2-methyl-phenyl]-2-methyl-propanamide
- (3-azanyl-4-piperidin-1-yl-phenyl)-phenyl-methanol
- N,N-dimethyl-4-[(3-methylbutylamino)methyl]aniline hydrochloride
- 2-(4-methylquinolin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
- 2-(5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(2,4,6-trimethylphenyl)ethanamide
