2-[azanyl(phenyl)methyl]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(C(=O)O)C(=O)O)N
Isomeric SMILES
C1=CC=C(C=C1)C(C(C(=O)O)C(=O)O)N
InChI
InChI=1S/C10H11NO4/c11-8(6-4-2-1-3-5-6)7(9(12)13)10(14)15/h1-5,7-8H,11H2,(H,12,13)(H,14,15)
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
- 4H-3,1-benzothiazin-2-amine
- ethyl N-[4-diazanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-N-(ethoxycarbonylamino)carbamate
- 3-[5-(diethylamino)pentan-2-ylamino]-5,7-dimethyl-pyrimido[4,5-e][1,2,4]triazine-6,8-dione
- 3-[3-(diethylamino)propylamino]-5,7-dimethyl-pyrimido[4,5-e][1,2,4]triazine-6,8-dione
- diethyl 5,7-dimethyl-6,8-bis(oxidanylidene)-3,4-dihydropyrimido[4,5-e][1,2,3,4]tetrazine-1,2-dicarboxylate
- ethylsulfonylmethylsulfonylmethylbenzene
- 2,2-bis(ethylsulfonyl)-N,N-dimethyl-ethenamine
- N,N-dimethyl-2,2-bis(methylsulfonyl)ethenamine
- methyl phenanthrene-4-carboxylate
- 1,2-dihydrophenanthrene-4-carboxylic acid
