1,3-bis(azanyl)pentadecan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)C(CCN)N
Isomeric SMILES
CCCCCCCCCCCC(=O)C(CCN)N
InChI
InChI=1S/C15H32N2O/c1-2-3-4-5-6-7-8-9-10-11-15(18)14(17)12-13-16/h14H,2-13,16-17H2,1H3
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
- manganese(2+); tris[3-(2-phenylpropan-2-yl)pyrazol-1-yl]boron(1-)
- 2-(dodecanoylamino)dodecanamide
- 1-[1,4-bis(azanyl)cyclohexyl]dodecan-1-one
- chloranylmanganese(1+); hydron; tris(3-propan-2-ylpyrazol-1-yl)boron(1-)
- 2,3-dihydro-1,2,3-benzothiadiazin-7-one
- tris(3-propan-2-ylpyrazol-1-yl)boron(1-)
- 2H-1,2,3-benzothiadiazin-7-yl ethanoate
- manganese(2+); tris(5-methyl-3-phenyl-pyrazol-1-yl)boron(1-)
- 2H-1,2,3-benzothiadiazin-7-amine
- bis[(4-chloranylpyrazol-1-yl)oxy]borinate; chloranylmanganese(1+); hydron
