2,2-dihexylnonanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CCCCCC)(CCCCCCC(=O)N)C(=O)N
Isomeric SMILES
CCCCCCC(CCCCCC)(CCCCCCC(=O)N)C(=O)N
InChI
InChI=1S/C21H42N2O2/c1-3-5-7-12-16-21(20(23)25,17-13-8-6-4-2)18-14-10-9-11-15-19(22)24/h3-18H2,1-2H3,(H2,22,24)(H2,23,25)
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
- 2,2-dioctylnonanediamide
- 7-chloranylbicyclo[2.2.1]hepta-1,3,5-triene; 1-methyl-1-oxidanyl-guanidine
- 1-methyl-1-oxidanyl-guanidine; 7-nitrobicyclo[2.2.1]hepta-1,3,5-triene
- 1-(4-chlorophenyl)-1-methyl-2-oxidanyl-guanidine
- N,N'-bis(2-ethylhexyl)-N,N'-dimethyl-nonanediamide
- carbamimidoyl-oxidanyl-phenyl-propyl-azanium
- 1-(3,4-dimethylphenyl)-1-methyl-2-oxidanyl-guanidine
- 2-[(E)-octadec-9-enyl]-1,2-oxazine
- 1-ethyl-2-oxidanyl-1-(phenylmethyl)guanidine
- 4-methylpentyl phosphite
