6-[3-(3-methylphenoxy)propanoylamino]hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCC(=O)NCCCCCC(=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)OCCC(=O)NCCCCCC(=O)[O-]
InChI
InChI=1S/C16H23NO4/c1-13-6-5-7-14(12-13)21-11-9-15(18)17-10-4-2-3-8-16(19)20/h5-7,12H,2-4,8-11H2,1H3,(H,17,18)(H,19,20)/p-1
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
- (2S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pyrrolidin-1-ium
- [4-(2,3-dihydroindol-1-ylmethyl)-3-fluoranyl-phenyl]methylazanium
- (2S)-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pyrrolidine
- 4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]butanoate
- 4-piperazin-4-ium-1-ylbutanenitrile
- (2S)-N-(5-azanyl-2-methoxy-phenyl)-2-(2-propan-2-yloxyethoxy)propanamide
- [(1R)-2-(2-methoxyethoxy)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium
- [4-(cyclooctylsulfamoyl)phenyl]methylazanium
- 2-[(4-propylpiperazin-4-ium-1-yl)methyl]aniline
- (2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-amine
