2-methyl-N-octyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)C(C)C
Isomeric SMILES
CCCCCCCCNC(=O)C(C)C
InChI
InChI=1S/C12H25NO/c1-4-5-6-7-8-9-10-13-12(14)11(2)3/h11H,4-10H2,1-3H3,(H,13,14)
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
- 5-ethyl-2-(4-methoxyphenyl)-5-nitro-1,3-dioxane
- 1-(2-chlorophenyl)-2,4-dimethyl-pentan-2-ol
- N-(phenylmethyl)hexanamide
- N-butyl-4-ethoxy-benzamide
- 4-ethoxy-N-(2-methylpropyl)benzamide
- 2-chloroethyl 6-cyclohexylhexanoate
- 5-methyl-5-nitro-2-nonyl-1,3-dioxane
- 2-methyl-N,N-dipentyl-propanamide
- N-(4-bromophenyl)-2-ethoxy-benzamide
- 2-(2-chlorophenyl)-5-ethyl-4-propyl-1,3-dioxane
