4-(dimethylamino)but-1-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC#CO
Isomeric SMILES
CN(C)CCC#CO
InChI
InChI=1S/C6H11NO/c1-7(2)5-3-4-6-8/h8H,3,5H2,1-2H3
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
- ethanedioate; 1-(4-pyrrolidin-1-ylbutyl)pyrrolidin-2-one
- 1-[(4-ethanoylphenyl)diazenyl]pentane-2,4-dione
- 1-[3-(2-chloranylphenothiazin-10-yl)propyl]-4-(4-chlorophenyl)piperidin-4-ol hydrochloride
- 1-[3-(2-chloranylphenothiazin-10-yl)propyl]-4-(4-chlorophenyl)piperidin-4-ol
- 2-(dimethylamino)-N-[(4-ethoxyphenyl)carbamoyl]propanamide
- 2-hydroxyethyl(trimethyl)azanium; (4-nitrophenyl) propan-2-yl phosphate; hydrobromide
- ethanedioic acid; 2-methyl-1,1-diphenyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol; hydrate
- (4-nitrophenyl) propan-2-yl hydrogen phosphate
- [azanyl(1-azanylethylsulfanyl)methylidene]azanium dinitrate
- dimethoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane; N,N,2-trimethyl-5-oxidanyl-benzenesulfonamide
