2-(4-methyl-1,4-diazepan-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCN(CC1)CCO
Isomeric SMILES
CN1CCCN(CC1)CCO
InChI
InChI=1S/C8H18N2O/c1-9-3-2-4-10(6-5-9)7-8-11/h11H,2-8H2,1H3
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
- 1-(phenylmethyl)-1,4-diazepan-5-one
- 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanenitrile
- 2-[methyl-[[2,3,5-tris(chloranyl)-6-oxidanyl-phenyl]methyl]amino]ethanoic acid
- 4-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]butanenitrile
- 3,4,6-tris(chloranyl)-2-(morpholin-4-ylmethyl)phenol
- 2-hexyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-octyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 4-chloranyl-3-methyl-6-propan-2-yl-2-(pyrrolidin-1-ylmethyl)phenol
- 4-chloranyl-3-methyl-2-(morpholin-4-ylmethyl)-6-propan-2-yl-phenol
- 2-nonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
