2-(1,4-diazepan-6-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC(CN1)CCO
Isomeric SMILES
C1CNCC(CN1)CCO
InChI
InChI=1S/C7H16N2O/c10-4-1-7-5-8-2-3-9-6-7/h7-10H,1-6H2
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
- 1,5-diphenyl-3-(pyridin-3-ylmethyl)pentane-1,5-diol
- 1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazole-3-carboxylic acid
- 2-[2-[methyl(pyridin-2-yl)amino]ethoxy]-2-phenyl-propanoic acid
- 3-(2-methoxyethyl)-1-methyl-1,4-diazepane
- tert-butyl 2-(methylamino)-2-oxidanyl-propanoate
- tert-butyl 2-(2-methylsulfonyloxyethyl)piperidine-1-carboxylate
- azetidin-3-yl(methyl)carbamic acid
- 2-ethoxy-2-phenyl-propanoic acid; N-methyl-1,3-benzoxazol-2-amine
- 1-(6-chloranylpyridazin-3-yl)-5-(5-chloranylpyridin-2-yl)pyrazole-3-carboxylic acid
- 2-(2-indol-1-ylethoxy)-2-phenyl-propanoic acid
