6-methyl-5-nitro-isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C=NC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(C=C1)C=NC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c1-7-2-3-8-6-11-5-4-9(8)10(7)12(13)14/h2-6H,1H3
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
- azane; [1,2]oxazolo[3,4-f]isoquinoline-3-carboxylic acid
- [1,2]oxazolo[3,4-f]isoquinoline-3-carboxylic acid
- ethyl 1a-nitro-1,7b-dihydrocyclopropa[f]quinoline-1-carboxylate
- 4-methyl-9,12-dioxadispiro[4.2.4^{8}.2^{5}]tetradeca-1,3-diene
- [4-[1,3-bis(phenylselanyl)propylidene]cyclohexyl]benzene
- 1-(4-phenylcyclohexylidene)prop-2-enylselanylbenzene
- 2,4-diethyl-2,8-dimethyl-1,3-dihydro-1,5-benzodiazepine
- [(1R)-1-phenylethyl] 2,4-dinitrobenzoate
- (2S)-2-[(E)-2-phenylethenyl]oxirane
- (4-quinolin-3-ylphenyl)methyl 4-pyrimidin-5-ylbenzoate
