2-azanylbutane-1,1,1-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(O)(O)O)N
Isomeric SMILES
CCC(C(O)(O)O)N
InChI
InChI=1S/C4H11NO3/c1-2-3(5)4(6,7)8/h3,6-8H,2,5H2,1H3
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
- (Z)-2-[1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)pent-2-enamide
- (E)-4-oxidanyl-2-(1-oxidanylpropyl)hex-2-enamide
- 2-ethyl-4-methylsulfanyl-benzene-1,3-diamine
- 4-methoxy-6-methylsulfanyl-benzene-1,3-diamine
- 2-[2,4-bis(azanyl)-5-(carboxymethylsulfanyl)phenyl]sulfanylpropanoic acid
- N-[2-[2,4-bis(azanyl)-6-chloranyl-3-methyl-phenyl]sulfanylethyl]ethanamide
- 2-[2,4-bis(azanyl)-5-(2-hydroxyethylsulfanyl)phenyl]sulfanylethanol
- 1-(2,4-dinitrophenyl)sulfanylethanol
- (5-methoxy-2,4-dinitro-phenyl)methanethiol
- N-[2-[2,4-bis(azanyl)-5-methoxy-phenyl]sulfanylethyl]ethanamide
