N-methyl-N-octyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(C)C(=O)CC
Isomeric SMILES
CCCCCCCCN(C)C(=O)CC
InChI
InChI=1S/C12H25NO/c1-4-6-7-8-9-10-11-13(3)12(14)5-2/h4-11H2,1-3H3
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
- azinous acid; naphthalen-1-amine; dihydrochloride
- 1-butoxybutane; 4-methylbenzenesulfonate
- 3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptane hydrate
- magnesium oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium hexahydrate
- (2,3-diethoxyphenyl) 2-methylprop-2-enoate
- cyclopentane; 1,3-oxazole
- [2,3,4-tris(chloranyl)-5,6-diethoxy-phenyl] 2-methylprop-2-enoate
- N,N-dimethylmethanamine; ethylbenzene
- N-ethyl-N-methyl-ethanamine; heptylbenzene
- 4-(2-hydroxyethyl)-3,5-dihydropyrazole-4-carbonitrile
