2-(diethylcarbamoyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CCN(CC)C(=O)C1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C12H15NO3/c1-3-13(4-2)11(14)9-7-5-6-8-10(9)12(15)16/h5-8H,3-4H2,1-2H3,(H,15,16)/p-1
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
- 1-propylpiperidin-1-ium
- 8-oxidanylquinoline-7-carboxylate
- 4-methylpiperazin-4-ium-1-carboxamide
- (3,5-dimethyl-2-oxidanyl-phenyl)methyl-dimethyl-azanium
- 3-bromanyl-4-nitro-phenolate
- 11-methoxyundecanoate
- 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethylazanium
- 5-iodanyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
- 4-iodanyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide
- [(2R)-1-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium
