2-piperazin-1-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)N1CCNCC1
Isomeric SMILES
CC(CO)N1CCNCC1
InChI
InChI=1S/C7H16N2O/c1-7(6-10)9-4-2-8-3-5-9/h7-8,10H,2-6H2,1H3
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
- 3-(1H-imidazol-5-yl)propanoic acid
- [4-(aminomethyl)cyclohexyl]methanol
- 6-methoxy-7H-purine
- 4-phenyl-1,3-dioxolane
- 5,6-dimethyl-2,3-dihydro-1H-indene
- 5-chloranyl-2-methyl-1H-indole
- N,N-dimethyl-3-oxidanyl-pyridine-2-carboxamide
- 5-methoxy-2-methyl-1H-indole
- 2-(4-methoxyphenyl)-2-oxidanylidene-ethanal
- benzene-1,4-dicarbothioic S-acid
