4-oxidanyl-N-pyridin-3-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C12H10N2O2/c15-11-5-3-9(4-6-11)12(16)14-10-2-1-7-13-8-10/h1-8,15H,(H,14,16)
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
- (3S)-2-(5-methylpyridin-2-yl)-3-propan-2-yl-1,2,4-oxadiazolidin-5-one
- N-[[(5S)-3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methanoyl-cyclopropane-1-carboxamide
- 2-(2-ethyl-4,6-dimethyl-phenyl)-8-methoxy-4-azaspiro[4.5]decane-1,3-dione
- ethanenitrile; iridium; 2-phenylpyridine; triphenylphosphane; tris(fluoranyl)methanesulfonate
- 2-methyl-4-[[3-methyl-5-[(3-methyl-4-oxidanyl-phenyl)methyl]-4-oxidanyl-phenyl]methyl]-6-[(3-methyl-4-oxidanyl-phenyl)methyl]phenol
- carbon monoxide; 2,2-dimethyl-1-phenyl-propan-1-one; 4-methylphenolate; ruthenium(2+); triphenylphosphane
- N2,N6-bis[di(propan-2-yl)phosphanyl]pyridine-2,6-diamine; carbon monoxide; ethanenitrile; iron(2+); ditetrafluoroborate
- 1-[2-[4-(trifluoromethyl)phenyl]-6-(2-trimethylsilylethyl)phenyl]ethanone
- N2,N6-bis[di(propan-2-yl)phosphanyl]pyridine-2,6-diamine
- (2-benzo[b]phosphindol-5-ylcyclopentyl)methyl-diphenyl-phosphane; cyclopentane; iron(2+)
