1-(4-ethoxyphenoxy)-3-(prop-2-ynylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC(CNCC#C)O
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC(CNCC#C)O
InChI
InChI=1S/C14H19NO3/c1-3-9-15-10-12(16)11-18-14-7-5-13(6-8-14)17-4-2/h1,5-8,12,15-16H,4,9-11H2,2H3
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
- N-[(4-chlorophenyl)methyl]-2-[ethyl-(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]ethanamide
- 1-(4-phenylphenoxy)-3-(prop-2-ynylamino)propan-2-ol
- 2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)propanamide
- N-(1-phenylbutyl)thieno[2,3-d]pyrimidin-4-amine
- N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- 2-[(4-cyanophenyl)methylsulfanyl]-5-ethanoyl-4-(furan-2-yl)-6-methyl-1,4-dihydropyridine-3-carbonitrile
- N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
- 2-[(4-bromophenyl)methylsulfanyl]-5-ethanoyl-4-(furan-2-yl)-6-methyl-1,4-dihydropyridine-3-carbonitrile
- N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-2-pyridin-3-yl-quinazolin-4-amine
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate
