3-piperazin-1-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCO
Isomeric SMILES
C1CN(CCN1)CCCO
InChI
InChI=1S/C7H16N2O/c10-7-1-4-9-5-2-8-3-6-9/h8,10H,1-7H2
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-(4-methylpiperazin-1-yl)propan-1-ol
- ethyl 2,2-bis(chloranyl)-2-phenyl-ethanoate
- 1-[(2-methylphenyl)methyl]piperazine
- 1-phenethylpiperazine
- 2-propylisoindole-1,3-dione
- 3-ethoxycyclohex-2-en-1-one
- 2,3-bis(chloranyl)-1-benzothiophene
- 1-bromanyl-2-diethoxyphosphoryl-ethane
- 1,2,3,4,5,6,7,8-octahydrophenanthrene
- 2-diazanylbenzoic acid
