2-(carboxymethyl)-5-(2-phenylethanoylamino)benzoic acid
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Canonical SMILES:
C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)CC(=O)O)C(=O)O
InChI
InChI=1S/C17H15NO5/c19-15(8-11-4-2-1-3-5-11)18-13-7-6-12(9-16(20)21)14(10-13)17(22)23/h1-7,10H,8-9H2,(H,18,19)(H,20,21)(H,22,23)
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-(carboxymethyl)-5-(4-methoxyphenyl)benzoic acid
- (5S,8S,10aR)-N-(diphenylmethyl)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxidanylidene-3-(phenylmethyl)-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide
- 2-(carboxymethyl)-5-(3,4-dimethoxyphenyl)benzoic acid
- 5-(4-hydroxyphenyl)-7,8-dimethoxy-2-[(4-methoxyphenyl)methyl]-10-methyl-3H-azepino[3,4-b]indol-1-one
- 7,8-dimethoxy-5,10-dimethyl-2,3-dihydroazepino[3,4-b]indol-1-one
- (5S,8S,10aR)-N-(diphenylmethyl)-3-ethanoyl-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxidanylidene-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide
- 5,6-dimethoxy-1-methyl-N-(3-oxidanylbutyl)indole-2-carboxamide
- 5,6-dimethoxy-1-methyl-N-(3-oxidanylidenepropyl)indole-2-carboxamide
- tert-butyl N-[(2S)-1-[[(5S,8S,10aR)-8-[(diphenylmethyl)carbamoyl]-6-oxidanylidene-2,3,4,5,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a][1,5]diazocin-5-yl]amino]-1-oxidanylidene-propan-2-yl]-N-methyl-carbamate
- 5,6-dimethoxy-N-[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]-1-methyl-indole-2-carboxamide

