2-(2,3-dimethylbutylamino)butane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(O)O)NCC(C)C(C)C
Isomeric SMILES
CCC(C(O)O)NCC(C)C(C)C
InChI
InChI=1S/C10H23NO2/c1-5-9(10(12)13)11-6-8(4)7(2)3/h7-13H,5-6H2,1-4H3
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
- N-butan-2-yl-2,3-dimethyl-butan-1-amine
- 2,4-dimethylpentylsulfanylbenzene
- 2,5,7-trimethyl-4-phenyl-1-phosphanyloxy-octan-3-ol
- (E)-2,5,7-trimethyloct-3-enoic acid
- [(E)-2,5,7-trimethyloct-3-enoxy]phosphane
- 3-[(E)-5-[2-(2,3-dimethylbutylamino)butanoylamino]pent-3-enoyl]oxypentanoic acid
- 3-[(E)-5-[[2-(2,3-dimethylbutylamino)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]pent-3-enoyl]oxypentanoic acid
- 3-[(E)-hex-3-enoyl]oxypentanoic acid
- 3-hexanoyloxypentanoic acid
- 3-methyl-N-[(E)-pent-2-enyl]pentanamide
