2-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC(=O)NOCC1=CC=CC=C1)C(=O)O
Isomeric SMILES
CCCCC(CC(=O)NOCC1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C15H21NO4/c1-2-3-9-13(15(18)19)10-14(17)16-20-11-12-7-5-4-6-8-12/h4-8,13H,2-3,9-11H2,1H3,(H,16,17)(H,18,19)
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-(5,5-dimethyl-7-oxidanylidene-1,4-oxathiepan-6-yl)-2-[[methanoyl(oxidanyl)amino]methyl]hexanamide
- N-[2,9-bis(oxidanylidene)-1,8-diazacyclotetradec-3-yl]-2-[[methanoyl(oxidanyl)amino]methyl]hexanamide
- 5-cyclopropyl-5-(cyclopropylmethoxy)-1-methyl-cyclohexa-1,3-diene
- (NZ)-N-hexan-3-ylidenehydroxylamine
- N,5-dimethyl-1H-indazol-3-amine
- 3,5-dimethyl-4,5-dihydro-1,3-oxazol-3-ium
- aziridine; ethanoic acid
- N-phenethyl-3-(1-pyrrolidin-1-ylethyl)benzamide
- N-[3-(bromomethyl)phenyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- 2,3,3-tris[methoxy(oxidanyl)phosphoryl]prop-2-enoate
