2-(phenoxycarbonylamino)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)NC(CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)NC(CC(=O)O)C(=O)O
InChI
InChI=1S/C11H11NO6/c13-9(14)6-8(10(15)16)12-11(17)18-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,17)(H,13,14)(H,15,16)
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-(phenoxycarbonylamino)pentanedioic acid
- 3-(1H-indol-3-yl)-2-(phenoxycarbonylamino)propanoic acid
- 5-[bis(azanyl)methylideneamino]-2-(phenoxycarbonylamino)pentanoic acid
- 6-azanyl-2-(phenoxycarbonylamino)hexanoic acid
- 5-(2,2-dimethylpropanoyloxyamino)-2-(phenoxycarbonylamino)pentanoic acid
- 5-oxidanylidene-1-phenoxycarbonyl-pyrrolidine-2-carboxylic acid
- 9-[(2S,3S,4S,5S)-3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]purin-6-amine
- 4-(methoxyamino)-1-methyl-pyrimidin-2-one
- N2,N2',N4,N4',N6,N6'-hexaethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine
- N2,N2,N2',N2',N4,N4,N4',N4',N6,N6,N6',N6',N8,N8,N8',N8',N10,N10,N10',N10'-icosamethyl-1,3,5,7,9-pentaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5}-pentaphosphacyclodeca-1,3,5,7,9-pentaene-2,2,4,4,6,6,8,8,10,10-decamine
