2-[(3-methylphenyl)amino]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(C(=O)O)C(=O)O
Isomeric SMILES
CC1=CC(=CC=C1)NC(C(=O)O)C(=O)O
InChI
InChI=1S/C10H11NO4/c1-6-3-2-4-7(5-6)11-8(9(12)13)10(14)15/h2-5,8,11H,1H3,(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
- 4-oxidanyl-5-(2-oxidanylideneethylamino)naphthalene-2-sulfonic acid
- 3-[(8-oxidanyl-6-sulfo-naphthalen-1-yl)amino]propanoic acid
- 2-[(3-aminophenyl)amino]ethanal
- 6-methylnaphthalen-1-amine
- 8-(1-hydroxyethylamino)naphthalene-2-sulfonic acid
- 5-(2-hydroxyethylamino)-4-oxidanyl-naphthalene-2-sulfonic acid
- 4-butyl-1-ethyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile
- 3-[bis(oxidanyl)methylidene]-1-ethyl-4-methyl-pyridine-2,6-dione
- 6,7-dibutyl-1-chloranyl-8-methyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- N-ethyl-N-oxidanyl-nitrous amide
