3-methoxy-2-methyl-6-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1N)[N+](=O)[O-])OC
Isomeric SMILES
CC1=C(C=CC(=C1N)[N+](=O)[O-])OC
InChI
InChI=1S/C8H10N2O3/c1-5-7(13-2)4-3-6(8(5)9)10(11)12/h3-4H,9H2,1-2H3
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-bromanyl-1-(phenethylamino)anthracene-9,10-dione
- 2-(5-chloranyl-2-methyl-phenyl)carbonylbenzoic acid
- S-(2-benzamido-5-methoxy-phenyl) benzenecarbothioate
- 6-methoxy-1,3-benzothiazole
- 2-[2,4-bis(chloranyl)phenoxy]-N-(propan-2-ylideneamino)ethanamide
- 4-(5-methyl-1,3-benzoxazol-2-yl)aniline
- N-[3-[(3-acetamido-2-methyl-4-nitro-phenyl)disulfanyl]-2-methyl-6-nitro-phenyl]ethanamide
- 6-azanyl-2-phenyl-4H-naphtho[2,3-h]cinnoline-3,7-dione
- N-(4-methoxyphenyl)pyridin-2-amine
- 5-methyl-2-(4-nitrophenyl)-2H-1,4-benzoxazine
