1-[3,4-bis(azanyl)phenyl]tridecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)CC1=CC(=C(C=C1)N)N
Isomeric SMILES
CCCCCCCCCCCC(=O)CC1=CC(=C(C=C1)N)N
InChI
InChI=1S/C19H32N2O/c1-2-3-4-5-6-7-8-9-10-11-17(22)14-16-12-13-18(20)19(21)15-16/h12-13,15H,2-11,14,20-21H2,1H3
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
- chloranylmanganese(1+); hydron; tris(3-tert-butyl-5-propan-2-yl-pyrazol-1-yl)boron(1-)
- 5-(dodecanoylamino)cyclohexa-1,5-diene-1-carboxamide
- chloranylmanganese(1+); hydron; tris(3-tert-butylpyrazol-1-yl)boron(1-)
- 1,3-bis(azanyl)pentadecan-4-one
- 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-)
