2-methyl-6-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)N
Isomeric SMILES
CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C8H8N2O3/c1-5-3-2-4-6(10(12)13)7(5)8(9)11/h2-4H,1H3,(H2,9,11)
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
- [4-[(4-ethoxyphenyl)carbamothioylsulfanyl]-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl] N-(4-ethoxyphenyl)carbamodithioate
- 3-prop-2-enoxy-4-prop-2-enyl-2H-furan-5-one
- methyl (E)-4-[tert-butyl(dimethyl)silyl]oxy-3-[[(2R,3S,6R,7S)-6-phenylmethoxy-7-(phenylmethoxymethyl)-2-prop-2-enyl-2,3,6,7-tetrahydrooxepin-3-yl]oxy]but-2-enoate
- N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-[4-[2-[(6-phenylmethoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]piperazin-1-yl]ethanamide
- N-[4-[[4-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinolin-3-yl]sulfanyl]phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
- 3-nitro-6,7-dihydro-5H-cyclopenta[b]pyridine
- 2,2-diethoxypropane-1,3-diol
- (1R,4R)-1,2,3,4-tetrahydronaphthalene-1,4-diol
- N-(5-chloranylpyridin-2-yl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]carbonylamino]-5-(2-oxidanylidene-2-thiomorpholin-4-yl-ethyl)sulfanyl-benzamide
- (2-heptadecyl-4-methyl-5H-1,3-oxazol-4-yl)methyl octadecanoate
