3-methyl-5-nitro-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C=CC=C(C2=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=NC=C2C=CC=C(C2=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c1-7-5-9-8(6-11-7)3-2-4-10(9)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
- 2-[tris(bromanyl)methyl]quinolin-4-amine
- 5-bromanyl-6-chloranyl-2-methyl-quinoline
- 5,8-bis(bromanyl)-6-methyl-quinoline
- 5,8-bis(bromanyl)-4,7-bis(chloranyl)quinoline
- 2-(2-methylquinolin-8-yl)oxyethanoic acid
- 5-naphthalen-1-yl-2-[4-(5-naphthalen-1-yl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole
- 5-(4-phenylphenyl)-2-[4-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]phenyl]-1,3-oxazole
- 2-[[3-[[2,4-bis(azanyl)quinazolin-6-yl]methylamino]phenyl]carbonylamino]pentanedioic acid
- (1-fluoranyl-2,3-dimethyl-cyclopropyl)benzene
- (1-fluoranyl-2,3-dimethyl-cyclopropyl)benzene
