N-(2-aminophenyl)dodecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NC1=CC=CC=C1N
Isomeric SMILES
CCCCCCCCCCCC(=O)NC1=CC=CC=C1N
InChI
InChI=1S/C18H30N2O/c1-2-3-4-5-6-7-8-9-10-15-18(21)20-17-14-12-11-13-16(17)19/h11-14H,2-10,15,19H2,1H3,(H,20,21)
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
- 2,2,5,5-tetramethyl-N-[3-[2-[(2-methylundecanoylamino)methyl]pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1,3-dioxane-4-carboxamide
- [2-[[decyl-(phenylmethyl)carbamoyl]amino]cyclohexyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
- 2-[1-[aminocarbonyl(2,2-dimethyltetradecan-3-yl)amino]cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
- tert-butyl 3-[[(E)-octadec-9-enoyl]amino]piperidine-1-carboxylate
- 2-[1-[aminocarbonyl(2,2-dimethyltetradecan-3-yl)amino]cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoic acid
- 5-[[(E)-octadec-9-enoyl]amino]pentyl 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
- 2-(1H-indol-3-ylmethyl)-3-[[(9E,12E)-octadeca-9,12-dienoyl]amino]-2-[[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]methyl]butanoate
- 2-(1H-indol-3-ylmethyl)-3-[[(9E,12E)-octadeca-9,12-dienoyl]amino]-2-[[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]methyl]butanoic acid
- 2-[[(E)-octadec-9-enoyl]amino]ethyl 3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoate
- 2,2,5,5-tetramethyl-N-[3-[[2-(octadecanoylamino)phenyl]amino]-3-oxidanylidene-propyl]-1,3-dioxane-4-carboxamide
