2-oxidanylidene-1,3-dihydroisoquinolin-2-ium-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CC(=O)C=C2C[N+]1=O
Isomeric SMILES
C1C=C2C=CC(=O)C=C2C[N+]1=O
InChI
InChI=1S/C9H8NO2/c11-9-2-1-7-3-4-10(12)6-8(7)5-9/h1-3,5H,4,6H2/q+1
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
- 1,4-bis[2-(4-hydroxyphenyl)ethylamino]-6-phenylsulfanyl-anthracene-9,10-dione
- 1H-isoquinolin-7-one
- 1,5-bis[2-(4-hydroxyphenyl)ethylamino]anthracene-9,10-dione
- 1,8-bis[2-(4-hydroxyphenyl)ethylamino]anthracene-9,10-dione
- 2,3-dimethyl-2-[(1-oxidanidyl-1-oxidanylidene-butan-2-yl)diazenyl]butanoate
- 2,3-dimethyl-2-[(1-oxidanyl-1-oxidanylidene-butan-2-yl)diazenyl]butanoic acid
- [2,3-bis(2,4-ditert-butylphenyl)-4-phenyl-phenyl]-bis(oxidanidyl)phosphane
- [2,3-bis(2,4-ditert-butylphenyl)-4-phenyl-phenyl]phosphonous acid
- 2-oxidanylethanoate; phenyl phosphite
- 2-dodecylbenzenesulfonate; tetraphenylphosphanium
