4-nitrosoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)N=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)N=O
InChI
InChI=1S/C9H6N2O/c12-11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H
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-methyl-2,4,6-triphenyl-1-prop-2-enoxy-1$l^{5}-phosphacyclohexa-1,3,5-triene
- 10-sulfanylidene-5H-indeno[1,2-b]quinolin-11-one
- (2R,3R)-2,3-bis(chloranyl)-2,3-diethyl-oxirane
- (2R,3R)-2,3-bis(chloranyl)-2-ethyl-3-methyl-oxirane
- 1-fluoranyl-1-phenyl-propan-2-one
- 2-fluoranylbutanal
- 1-chloranyl-1-fluoranyl-propan-2-one
- 4-chloranyl-4-fluoranyl-hexan-3-one
- 2-chloranyl-2-fluoranyl-cyclohexan-1-one
- 2-chloranyl-2-fluoranyl-pentan-3-one
