2-(nitromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c13-12(14)7-9-6-5-8-3-1-2-4-10(8)11-9/h1-6H,7H2
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
- 3-bromanyl-1,1-bis(chloranyl)-2,3-dihydrosilole
- 6-chloranyl-2-(chloromethyl)quinoline
- [(1E)-buta-1,3-dienyl]-tris(chloranyl)silane
- 2-ethynoxybenzaldehyde
- N-bromanyl-1,1,1-tris(fluoranyl)-N-(trifluoromethyl)methanamine
- 1,2-diphenylbutane-1,3-dione
- 1-bromanyl-N,N-bis(trifluoromethyl)but-3-en-2-amine
- 4-azanyl-2-methyl-phthalazin-1-one
- 3-(2,2-dimethylhydrazinyl)isoindol-1-one
- 1,2,3-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,3,4-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]benzene
