2-(diphenylcarbamoyloxy)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC(CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC(CC(=O)O)C(=O)O
InChI
InChI=1S/C17H15NO6/c19-15(20)11-14(16(21)22)24-17(23)18(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,19,20)(H,21,22)
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-bromanyl-4-phenyl-piperidine; 2-piperidin-1-ylethanamine
- 2-nitro-3-phenoxy-benzoyl chloride
- O-ethyl 4-tert-butylbenzenecarbothioate
- 1-(1-bromanylbutyl)-4-methyl-benzene
- 1-(4-bromophenyl)ethanone; 1-(2,4-dichlorophenyl)ethanone
- 1H-benzimidazole-2-carboxylic acid; thiophene-2-carbonyl chloride
- 2,5,7,7-tetramethyloctanal
- (E)-4-methyltridec-3-enenitrile
- (E)-4-methyldodec-3-enenitrile
- (E)-4-methyldodec-3-ene
