3-(1-azanylpentan-3-yloxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN)OCCCO
Isomeric SMILES
CCC(CCN)OCCCO
InChI
InChI=1S/C8H19NO2/c1-2-8(4-5-9)11-7-3-6-10/h8,10H,2-7,9H2,1H3
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-(4-bromanyl-2-fluoranyl-phenoxy)-4-propyl-cyclohexyl]methanamine
- 3-(3-azanyl-2-methyl-propoxy)propan-1-ol
- 3-[[3-(aminomethyl)phenyl]methoxy]propan-1-ol
- 3-[[5-(aminomethyl)-2-fluoranyl-phenyl]methoxy]propan-1-ol
- 3-[[4-(aminomethyl)-2-fluoranyl-phenyl]methoxy]propan-1-ol
- 3-(4-azanylbutoxy)propan-1-ol
- 3-(3-azanylpropoxy)propan-1-ol
- N-[3-(aminomethyl)phenyl]-3-(3-oxidanylpropoxy)propanamide
- N-[3-(aminomethyl)phenyl]-4-(3-oxidanylpropoxy)butanamide
- [2-(4-bromanyl-2-fluoranyl-phenoxy)-4-ethyl-cyclohexyl]methanamine
