4-(1,4-diazepan-1-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C1)CCCCO
Isomeric SMILES
C1CNCCN(C1)CCCCO
InChI
InChI=1S/C9H20N2O/c12-9-2-1-6-11-7-3-4-10-5-8-11/h10,12H,1-9H2
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
- 8-methyl-1H-quinolin-2-one hydrochloride
- 1-cycloheptyl-1,4-diazepane
- 5-phenylpentyl thiomorpholine-3-carboxylate
- ethyl 2-carbonochloridoylsulfanylethanoate
- 7-thiomorpholin-3-yl-1-[2,4,6-tris(chloranyl)phenyl]heptan-1-one
- ethanethiol; morpholine
- 2-sulfanylideneethyl propanoate
- 4-thiomorpholin-3-ylbutan-2-one
- 2-carbonochloridoylsulfanylethyl propanoate
- dipotassium bis(oxidanidyl)-sulfanylidene-$l^{4}-sulfane
