1-(tert-butylamino)-3-[(E)-propylideneamino]oxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NOCC(CNC(C)(C)C)O
Isomeric SMILES
CC/C=N/OCC(CNC(C)(C)C)O
InChI
InChI=1S/C10H22N2O2/c1-5-6-12-14-8-9(13)7-11-10(2,3)4/h6,9,11,13H,5,7-8H2,1-4H3/b12-6+
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
- 2-[2-(cyclopropylmethylsulfanyl)propan-2-yl]-1,3-dioxolane
- [[(5S)-6-methoxy-5-[[5-[[(2S)-1-methoxy-1-oxidanylidene-6-[phenylcarbonyloxy-[(E)-3-phenylprop-2-enoyl]amino]hexan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxidanyl-5-oxidanylidene-pentanoyl]amino]-6-oxidanylidene-hexyl]-[(E)-3-phenylprop-2-enoyl]amino] benzoate
- (2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R)-3-cyclohexyl-2-[[(2S)-2-[2-[2-[ethanoyl(methyl)amino]ethanoylamino]ethanoylamino]-3-methyl-butanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3R,4E,8E,10E)-3-acetyloxy-2-[[(2R)-2-acetyloxyicosanoyl]amino]-9-methyl-octadeca-4,8,10-trienoxy]oxan-2-yl]methyl ethanoate
- [(2S,3S,4R)-4-[(2S,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-3,4-dimethoxy-6-(methoxymethyl)-5-oxidanyl-oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-2,3-dimethoxy-hex-5-enyl] ethanoate
- carboxyboron; N-ethylcyclohexanamine
- 4,4,4-tris(fluoranyl)-2-methyl-N-oxidanyl-3-oxidanylidene-butanamide
- 1-[2-azanyl-4,5-bis(fluoranyl)phenyl]propan-1-one
- 1-(4-methylphenyl)pyrrole-3-carbaldehyde
- 4-pyridin-2-ylbenzene-1,2-diamine
