2-[3-(dimethylamino)prop-1-ynyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC#CC1=CC=CC=C1O
Isomeric SMILES
CN(C)CC#CC1=CC=CC=C1O
InChI
InChI=1S/C11H13NO/c1-12(2)9-5-7-10-6-3-4-8-11(10)13/h3-4,6,8,13H,9H2,1-2H3
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
- lithium; dimethoxyalumanylium; hydride
- 4-phenyl-1-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]sulfonyl]imidazolidin-2-one
- N,N-dimethyl-4-phenyl-but-2-yn-1-amine
- 5-(2-oxidanylidene-4-phenyl-imidazolidin-1-yl)sulfonyl-N-propyl-2,3-dihydroindole-1-carboxamide
- ethyl 5-cyano-2-propan-2-yl-1,3-dioxane-5-carboxylate
- 4-ethanoyl-1,7-bis(oxidanyl)heptane-3,5-dione
- 2,2-bis(hydroxymethyl)cyclododecane-1,3-dione
- 2,3-bis(hydroxymethyl)-2-oxidanyl-butanedinitrile
- bis(phenylmethyl) 2,2-bis(hydroxymethyl)propanedioate
- bis(2-ethylhexyl) 2,2-bis(hydroxymethyl)propanedioate
