4-(methylamino)butane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCC(O)O
Isomeric SMILES
CNCCCC(O)O
InChI
InChI=1S/C5H13NO2/c1-6-4-2-3-5(7)8/h5-8H,2-4H2,1H3
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
- tert-butyl 2-[[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indol-2-yl]carbonylamino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
- 4-methyl-N-pentyl-1,3,5-triazin-2-amine
- 5-[methyl-[2-(phenylmethylsulfanyl)ethyl]amino]-4-(2-sulfanylethanoylamino)pentanoic acid
- 5-[methyl-[2-(phenylmethylsulfanyl)ethyl]amino]-N-[2-[2-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)ethanoylamino]ethyl]-4-(2-sulfanylethanoylamino)pentanamide
- [6-[(4-azanylperoxyphenyl)methyl]-4,7-bis[2-(dioxidanyl)ethyl]-10-(hydroxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]methanol
- 4-[4-[[12,12-bis(oxidanyl)-6-oxidanylidene-dodecyl]amino]butyl]-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
- 6-[methyl-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentyl]amino]hexanoic acid
- 7-azanylheptane-1,1-diol
- 7-(hexylamino)-3,4,5-trimethyl-2-oxabicyclo[4.1.0]heptane-3,4,5,6-tetrol
- 4-[4-[(12-methylperoxy-6-oxidanylidene-dodecyl)amino]butyl]-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
