2-[C-(2,4-dimethylphenyl)-N-oxidanyl-carbonimidoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=NO)C2=CC=CC=C2C(=O)O)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(=NO)C2=CC=CC=C2C(=O)O)C
InChI
InChI=1S/C16H15NO3/c1-10-7-8-12(11(2)9-10)15(17-20)13-5-3-4-6-14(13)16(18)19/h3-9,20H,1-2H3,(H,18,19)
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
- 8-chloranyl-3-methyl-7-[3-(4-morpholin-4-ylphenoxy)-2-oxidanyl-propyl]purine-2,6-dione
- 3-cyclohexyl-3-[[3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-ethyl-imidazo[1,2-a]pyridin-7-yl]carbonylamino]propanoic acid
- 3-[[3-(cyclopropylcarbonylamino)-4-(2,5-dimethyl-4-pyridin-3-ylcarbonyl-piperazin-1-yl)phenyl]carbonylamino]-3-thiophen-2-yl-propanoic acid
- N-cyclopentyl-3-nitro-4-[4-(phenylmethyl)piperidin-1-yl]benzamide
- N-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]-N-ethyl-2-methyl-prop-2-en-1-amine
- 2-cyano-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-N-(phenylmethyl)ethanamide
- N-(2-azanylcyclohexyl)-2-(4-fluorophenyl)-1-(2-methoxyethanoyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide
- 1'-ethyl-5-methyl-N-(4-propan-2-ylphenyl)spiro[2H-indole-3,4'-piperidine]-1-carboxamide
- 4-(4-methylphenyl)carbonyl-N-(phenylmethyl)piperazine-1-carboxamide
- 5-azanyl-2-propyl-7-thiophen-2-yl-1,7-dihydropyrano[2,3-d]imidazole-6-carbonitrile
