1-(2-nitrophenyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O2/c18-17(19)14-8-4-3-7-13(14)15-12-6-2-1-5-11(12)9-10-16-15/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
- 2-(2-hydroxyethyl)guanidine; sulfuric acid
- 3-methyl-2-phenylsulfanyl-cycloheptan-1-one
- 2-(2-methoxyethyl)guanidine
- 2-azanyl-4,5-dihydro-1H-imidazole-4,5-diol
- (3S,8R,9S,10R,13S,14S)-3-methoxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
- N-(1H-imidazol-2-yl)hydroxylamine
- 9-[bis(bromanyl)methyl]anthracene
- 1,3,4,5-tetraphenyl-6,7,8-trioxabicyclo[3.2.1]oct-3-ene
- 1,2,3,5-tetraphenyl-4,6,7-trioxabicyclo[3.2.1]oct-2-ene
- 1-butoxy-3-prop-2-enoxy-propan-2-ol
