(3E)-3-[oxidanyl(phenylazanyl)methylidene]isoquinoline-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C(=O)N2)O
Isomeric SMILES
C1=CC=C(C=C1)N/C(=C\2/C(=O)C3=CC=CC=C3C(=O)N2)/O
InChI
InChI=1S/C16H12N2O3/c19-14-11-8-4-5-9-12(11)15(20)18-13(14)16(21)17-10-6-2-1-3-7-10/h1-9,17,21H,(H,18,20)/b16-13+
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
- (3E)-3-[oxidanyl-(pyridin-2-ylamino)methylidene]isoquinoline-1,4-dione
- 2-[[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]carbamoyl]benzoic acid
- 1-chloranyl-2-methoxy-heptan-4-one
- 1-[(1R,2R)-2-methoxycyclopropyl]ethanone
- 6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-amine
- N-ethyl-4-nitro-2,1,3-benzoxadiazol-7-amine
- N-hexadecyl-4-nitro-2,1,3-benzoxadiazol-7-amine
- N-cyclohexyl-4-nitro-2,1,3-benzoxadiazol-7-amine
- 3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]phenol
- N-butyl-N-methyl-4-nitro-2,1,3-benzoxadiazol-7-amine
