2-azanyl-1-ethoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CN)O
Isomeric SMILES
CCOC(CN)O
InChI
InChI=1S/C4H11NO2/c1-2-7-4(6)3-5/h4,6H,2-3,5H2,1H3
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
- azanium 2-oxidanylpropanedioate
- (2E,4E)-hexa-2,4-dienoate; tetramethylazanium
- 2-[3-[[ethyl(9H-fluoren-9-ylmethoxycarbonyl)amino]methyl]indol-1-yl]ethanoic acid
- 4-[4-(2,4-dimethoxyphenyl)carbonylphenoxy]butanoic acid
- 4-[4-[bis(4-chlorophenyl)-oxidanyl-methyl]phenoxy]butanoic acid
- 4-[4-[oxidanyl(diphenyl)methyl]phenoxy]butanoic acid
- (2R,3S,4R,5R,6S)-5-azido-4-phenylmethoxy-2-(phenylmethoxymethyl)-6-[(1S,2R,3S,4R,5S,6R)-2,3,4,5-tetrakis(phenylmethoxy)-6-prop-2-enoxy-cyclohexyl]oxy-oxan-3-ol
- [(1R,2R,3R,4S,5S,6R)-2-[(2S,3R,4R,5S,6R)-3-azido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrakis(phenylmethoxy)cyclohexyl] bis(phenylmethyl) phosphate
- 1-[6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-3H-benzimidazol-5-yl]-2-methoxy-ethanone; 1-[6-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-fluoranyl-3-methyl-benzimidazol-5-yl]-2-oxidanyl-ethanone
- 6-[(2,4-dichlorophenyl)amino]-7-fluoranyl-3-methyl-benzimidazole-5-carboxylic acid
