3-[4-[3-(dimethylamino)propoxy]phenyl]prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCOC1=CC=C(C=C1)C#CCO
Isomeric SMILES
CN(C)CCCOC1=CC=C(C=C1)C#CCO
InChI
InChI=1S/C14H19NO2/c1-15(2)10-4-12-17-14-8-6-13(7-9-14)5-3-11-16/h6-9,16H,4,10-12H2,1-2H3
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
- cyclohept-2-en-1-yl carbonate
- cyclohept-2-en-1-yl hydrogen carbonate
- cyclohept-2-en-1-yl ethyl hydrogen phosphate
- 3-cyclohept-2-en-1-yloxy-2-(3-oxidanylidenepropyl)benzoic acid
- 2-[1-(nitromethyl)cyclohexyl]-3-phenyl-propanoate
- 2-[1-(nitromethyl)cyclohexyl]-3-phenyl-propanoic acid
- 2-[1-(nitromethyl)cyclohexyl]-3,3-diphenyl-propanoate
- 3-ethynyl-4-pyridin-4-yl-indol-2-one
- 2-[4-(3-methoxy-1H-pyrrol-2-yl)-1-oxidanyl-4-(2-oxidanylidene-1,7a-dihydroindol-4-yl)cyclobut-2-yn-1-yl]-2-phenoxy-ethanoic acid
- 4-[1-(3-methoxy-1H-pyrrol-2-yl)-4-oxidanyl-cyclobut-2-yn-1-yl]-1,3-dihydroindol-2-one
