8-methyl-2-oxidanylidene-nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCC(=O)C(=O)N
Isomeric SMILES
CC(C)CCCCCC(=O)C(=O)N
InChI
InChI=1S/C10H19NO2/c1-8(2)6-4-3-5-7-9(12)10(11)13/h8H,3-7H2,1-2H3,(H2,11,13)
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-methylcyclopropyl)-2-oxidanylidene-ethanoic acid
- N1-heptyl-N2,N2-dimethyl-benzene-1,2-diamine
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; N-methyl-N-phenyl-1,3,5-triazin-2-amine
- N-methyl-N-phenyl-1,3,5-triazin-2-amine
- 2,4-dimethyl-2-(2-methylbutan-2-yldiazenyl)pentanenitrile
- tert-butyl(2,4-dimethoxyoctan-4-yl)diazene
- 1-(butan-2-yldiazenyl)cyclohexane-1-carbonitrile
- 2-methyl-2-(propan-2-yldiazenyl)propanenitrile
- 3-[bis(2-octadecylsulfanylethoxy)phosphorylmethyl]-6-tert-butyl-2,4-dimethyl-phenol
- 2,3,4-trimethyl-6-(2-methylheptan-2-yl)phenol
