3-azanyl-1-oxidanyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)N2O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)N2O)N
InChI
InChI=1S/C9H8N2O2/c10-7-5-6-3-1-2-4-8(6)11(13)9(7)12/h1-5,13H,10H2
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
- 3-(2'-oxidanylidenespiro[1,3-dioxolane-2,3'-indole]-1'-yl)propanenitrile
- 3,4-bis(azanyl)-6-methyl-pyrrolo[3,4-c]pyridin-1-one
- 2-methoxy-1-benzofuran-3-carbaldehyde
- spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]
- (4-cyclohexylphenyl) N-[1,1,1-tris(fluoranyl)-2-(trifluoromethyl)butan-2-yl]carbamate
- 1-methoxy-4-(trifluoromethyl)benzene
- 7-methoxychromen-4-one
- N-tert-butyl-4-phenyl-1,3-thiazol-2-amine
- N-(furan-2-ylmethyl)-5-phenyl-1,3-thiazol-2-amine
- 6-oxidanylidene-6-[(4-phenyl-1,3-thiazol-2-yl)amino]hexanoic acid
