4-(dimethylcarbamoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)C1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CN(C)C(=O)C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C10H11NO3/c1-11(2)9(12)7-3-5-8(6-4-7)10(13)14/h3-6H,1-2H3,(H,13,14)
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
- methyl thieno[2,3-c]pyridine-5-carboxylate
- N,N-dimethyl-2-(5-methyl-2-oxidanyl-oxolan-2-yl)propanamide
- N,3-dimethyl-2-oxidanylidene-N-prop-2-ynyl-cyclopentane-1-carboxamide
- (Z)-1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-diazonio-ethenolate
- (Z)-2-(3-azabicyclo[3.2.2]nonan-3-yl)-2-oxidanyl-ethenediazonium
- (4S)-4-(phenylmethyl)-1,3-oxazolidine-2-thione
- 4-methyl-3-phenyl-1,3-thiazolidin-2-one
- N-cyclopent-3-en-1-yl-2-phenyl-ethanamide
- 3,4,5,6,7,8-hexahydro-2H-acridin-1-one
- 1-[(1S,5R)-6-methyl-6-azabicyclo[3.2.2]non-3-en-4-yl]propan-1-one
