N-cyclododecylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1CCCCCCCCCCC1
Isomeric SMILES
CCC(=O)NC1CCCCCCCCCCC1
InChI
InChI=1S/C15H29NO/c1-2-15(17)16-14-12-10-8-6-4-3-5-7-9-11-13-14/h14H,2-13H2,1H3,(H,16,17)
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
- N-cyclododecyl-2,2,2-tris(fluoranyl)ethanamide
- N-cyclododecyl-2-methyl-propanamide
- N-(2-ethoxyphenyl)-2-(2-propan-2-ylphenoxy)ethanamide
- N-(2-nitrophenyl)-2-(2-propan-2-ylphenoxy)ethanamide
- N-(4-nitrophenyl)-2-(2-propan-2-ylphenoxy)ethanamide
- N-(2-methoxy-4-nitro-phenyl)-2-(2-propan-2-ylphenoxy)ethanamide
- 2-[2-[2,6-bis(oxidanylidene)morpholin-4-yl]ethyl-(carboxymethyl)amino]ethanoic acid
- 4-(6-anthracen-9-ylhexylamino)-2H-phthalazin-1-one
- 9-(7-bromanylheptyl)anthracene
- 9-(7-phenoxyheptyl)anthracene
