2-[1-[methanoyl(phenylmethoxy)amino]ethyl]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(C)N(C=O)OCC1=CC=CC=C1)C(=O)O
Isomeric SMILES
CCCCC(C(C)N(C=O)OCC1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C16H23NO4/c1-3-4-10-15(16(19)20)13(2)17(12-18)21-11-14-8-6-5-7-9-14/h5-9,12-13,15H,3-4,10-11H2,1-2H3,(H,19,20)
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-[1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-[1-[methanoyl(phenylmethoxy)amino]ethyl]hexanamide
- 2-[[2-[[methanoyl(oxidanyl)amino]methyl]-3-phenyl-propanoyl]amino]-3,3-dimethyl-N-(2,4,4-trimethylpentan-2-yl)hexanamide
- N-tert-butyl-2-[[2-[[methanoyl(oxidanyl)amino]methyl]-3-phenyl-propanoyl]amino]-3,3-dimethyl-butanamide
- N-cyclohexyl-2-[[2-[[methanoyl(oxidanyl)amino]methyl]-3-phenyl-propanoyl]amino]-3,3-dimethyl-hexanamide
- 2-[[2-(cyclohexylmethyl)-3-[methanoyl(oxidanyl)amino]propanoyl]amino]-N,N,3,3-tetramethyl-butanamide
- 2-[[2-(cyclopentylmethyl)-3-[methanoyl(oxidanyl)amino]propanoyl]amino]-N,N,3,3-tetramethyl-butanamide
- 2-[[2-(ethylsulfanylmethyl)-3-(methylamino)propanoyl]amino]-N,N,3,3-tetramethyl-butanamide
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-[[methanoyl(phenylmethoxy)amino]methyl]hexanoate
- N,N,3,3-tetramethyl-2-[[(3E)-2-methyl-3-phenylmethoxyimino-propanoyl]amino]butanamide
- N-[1-cyclohexyl-2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-2-[[methanoyl(oxidanyl)amino]methyl]-3-phenyl-propanamide
