3-nitroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2/c12-11(13)9-5-7-3-1-2-4-8(7)6-10-9/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
- 2-butoxy-N-butyl-benzamide
- 5,9-dihydrocarbazol-4-one
- [bis(2-oxidanylpropyl)amino]methylphosphonic acid
- cyclobutane; phosphenous acid
- bis(oxidanyl)-oxidanylidene-phosphanium; 1-(2,2-dimethylpropyl)-1-methyl-cyclopropane
- 1-(2,2-dimethylpropyl)-1-methyl-cyclopropane
- methanesulfonate; octadecyl(diphenyl)sulfanium
- octadecyl(diphenyl)sulfanium
- octadecyl(diphenyl)sulfanium; tris(fluoranyl)methanesulfonate
- hexadecyl-bis(4-methoxyphenyl)sulfanium tetrafluoroborate
