4-[(3-phenoxypropanoylamino)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C17H17NO4/c19-16(10-11-22-15-4-2-1-3-5-15)18-12-13-6-8-14(9-7-13)17(20)21/h1-9H,10-12H2,(H,18,19)(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
- 4-[[2-(2,5-dimethylphenoxy)propanoylamino]methyl]benzoic acid
- 4-[[2-(4-iodanylphenoxy)propanoylamino]methyl]benzoic acid
- 2-(2-bromanylphenoxy)-N-(4-nitro-2-oxidanyl-phenyl)propanamide
- N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-4-(2-ethylbutanoylamino)benzamide
- N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-4-(2-phenoxyethanoylamino)benzamide
- N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-4-(2-ethylbutanoylamino)benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[1,3-bis(oxidanylidene)isoindol-5-yl]propanamide
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-bromanyl-benzamide
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-cyclohexylphenoxy)ethanamide
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(2-methoxyphenoxy)ethanamide
