N-(11-methoxyundecyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCCCCCCCCNC=O
Isomeric SMILES
COCCCCCCCCCCCNC=O
InChI
InChI=1S/C13H27NO2/c1-16-12-10-8-6-4-2-3-5-7-9-11-14-13-15/h13H,2-12H2,1H3,(H,14,15)
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-azanyl-5-oxidanylidene-pentyl) methanoate
- 9-oxidanylnonyl methanoate
- 11-formamidoundecyl methanoate
- 12-methoxydodecyl methanoate
- 2-azanylidene-1-[3-(3-methoxypropyl)-4-phenyl-pyrrolidin-1-yl]ethanone hydrobromide
- 2-azanylidene-1-[3-(3-methoxypropyl)-4-phenyl-pyrrolidin-1-yl]ethanone
- 2-oxidanylidene-3-(phenylmethyl)-4-propyl-pyrrolidine-1-carboxylate
- 2-oxidanylidene-3-(phenylmethyl)-4-propyl-pyrrolidine-1-carboxylic acid
- 2-[2-azanylidene-3-[4-(2-methoxyethoxy)phenyl]-4-propyl-pyrrolidin-1-yl]ethanal hydrobromide
- 2-[2-azanylidene-3-[4-(2-methoxyethoxy)phenyl]-4-propyl-pyrrolidin-1-yl]ethanal
