11-nitroso-5H-indeno[1,2-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=C4C=CC=CC4=C3N=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=C4C=CC=CC4=C3N=O)N2
InChI
InChI=1S/C16H10N2O/c19-18-16-12-7-3-2-6-11(12)15-13(16)9-10-5-1-4-8-14(10)17-15/h1-9,17H
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
- 4-(11H-indeno[1,2-b]quinolin-10-yl)morpholine
- 11-[(2-chlorophenyl)methylidene]indeno[1,2-b]quinoline
- 11H-indeno[1,2-b]quinoxaline
- 5,5-dimethyl-6H-benzo[a]phenazine
- 5,5-dimethylbenzo[a]phenazin-6-one
- N-(3-benzamidopropyl)benzamide
- 2-[3-[[cyano(phenyl)methyl]amino]propylamino]-2-phenyl-ethanenitrile
- 1,4-bis(dimethylphosphoryloxy)butane
- 1,4-bis(diethylphosphoryloxy)butane
- 1,4-bis(dibutylphosphoryloxy)butane
