2-methoxy-1-nitro-acridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC3=CC=CC=C3N=C2C=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=CC3=CC=CC=C3N=C2C=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O3/c1-19-13-7-6-12-10(14(13)16(17)18)8-9-4-2-3-5-11(9)15-12/h2-8H,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
- 5-methyl-[1,2]thiazolo[3,4-e][2,1]benzothiazole
- 2-chloranyl-3-methyl-pyridin-4-amine
- [1,2]thiazolo[4,3-e][2,1]benzothiazole
- 2-chloranyl-5-methyl-pyridin-4-amine
- 5-methyl-4-nitro-[1,2]thiazolo[3,4-e][2,1]benzothiazole
- 2-bromanyl-3-methyl-pyridin-4-amine
- 5-methyl-[1,2]thiazolo[3,4-e][2,1]benzothiazol-4-amine
- 2-bromanyl-5-methyl-pyridin-4-amine
- 2-bromanyl-6-methyl-pyridin-4-amine
- 2-chloranyl-3-methyl-4-nitro-pyridine
