1,3-dihexyl-1,3-diazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCCN(C1=O)CCCCCC
Isomeric SMILES
CCCCCCN1CCCN(C1=O)CCCCCC
InChI
InChI=1S/C16H32N2O/c1-3-5-7-9-12-17-14-11-15-18(16(17)19)13-10-8-6-4-2/h3-15H2,1-2H3
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
- 6-(butylamino)-1H-1,3,5-triazine-2,4-dithione
- 6-(octylamino)-1H-1,3,5-triazine-2,4-dithione
- 6-(dioctylamino)-1H-1,3,5-triazine-2,4-dithione
- 6-[[(E)-octadec-9-enyl]amino]-1H-1,3,5-triazine-2,4-dithione
- 5-(dimethylamino)-N-[(E)-(phenylmethylidene)amino]naphthalene-1-sulfonamide
- methyl-tri(octanoyl)azanium nitrate
- methyl-tri(octanoyl)azanium
- 2-[4-(aminomethyl)phenyl]-N,N-dimethyl-benzotriazol-5-amine
- 2-[4-(2-methylpropoxy)phenyl]propanoic acid
- 2-[4-(2-azanylethyl)phenyl]-N,N-dimethyl-benzotriazol-5-amine
