1-oxidanylidene-2H-isoquinoline-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CNC(=O)C2=C1)C#N
Isomeric SMILES
C1=CC(=C2C=CNC(=O)C2=C1)C#N
InChI
InChI=1S/C10H6N2O/c11-6-7-2-1-3-9-8(7)4-5-12-10(9)13/h1-5H,(H,12,13)
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
- methyl 1-oxidanylidene-2H-isoquinoline-5-carboxylate
- 6-(trifluoromethyl)-2H-isoquinolin-1-one
- 6-methylsulfonyl-2H-isoquinolin-1-one
- (1-oxidanylidene-2H-isoquinolin-6-yl) tris(fluoranyl)methanesulfonate
- 1-oxidanylidene-2H-isoquinoline-6-carbonitrile
- 1-oxidanylidene-2H-isoquinoline-5-carbaldehyde
- 5-(hydroxymethyl)-2H-isoquinolin-1-one
- methyl 1-oxidanylidene-2H-isoquinoline-6-carboxylate
- N-[[2,6-bis(chloranyl)phenyl]methyl]-3-(1-methylpyrazol-4-yl)quinolin-6-amine
- 4-[[[3-(1-methylpyrazol-4-yl)quinolin-6-yl]amino]methyl]benzenecarbonitrile
