2-(3-nitrophenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O2/c18-17(19)13-6-3-5-12(10-13)15-9-8-11-4-1-2-7-14(11)16-15/h1-10H
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-(6-oxidanyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one
- 6-methoxy-2-(4-methoxyphenyl)quinoline
- 8-methoxy-2-(4-methoxyphenyl)quinoline
- 6-methyl-4,4-bis(oxidanylidene)-2,3-dihydro-1,4-oxathiine-5-carboxylic acid
- ethyl 6-methyl-2,3-dihydro-1,4-dithiine-5-carboxylate
- 2-butyl-1,2-thiazol-3-one
- 2-butan-2-yl-1,2-thiazol-3-one
- 2-cyclohexyl-1,2-thiazol-3-one
- 2-hexyl-1,2-thiazol-3-one
- 2-decyl-1,2-thiazol-3-one
