1-propylpiperazine-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCNC(C1O)O
Isomeric SMILES
CCCN1CCNC(C1O)O
InChI
InChI=1S/C7H16N2O2/c1-2-4-9-5-3-8-6(10)7(9)11/h6-8,10-11H,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
- 2-piperazin-1-yl-N,N-dipropyl-ethanamide
- N-[[1-(2-chloranylethanoyl)-3,4-dihydro-2H-isoquinolin-1-yl]methyl]ethanamide
- 2-azanyl-2-[1-(2-chloranylethanoyl)-3,4-dihydro-2H-isoquinolin-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone
- 3-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-cyclohexyl-amino]propanenitrile
- N,N-dibutoxyethanamine
- 1-methyl-N-propan-2-yl-cyclohexan-1-amine
- 6-methoxyhexan-1-amine
- 1,4-dihydropyridine-2,6-diamine
- 2,6-bis(azanyl)-4-(3-ethoxycarbonylphenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid
- 2,6-bis(azanyl)-4-(4,6-dimethoxypyrimidin-5-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid
