N,2,4-trimethyl-6-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])NC)C
Isomeric SMILES
CC1=CC(=C(C(=C1)[N+](=O)[O-])NC)C
InChI
InChI=1S/C9H12N2O2/c1-6-4-7(2)9(10-3)8(5-6)11(12)13/h4-5,10H,1-3H3
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
- 1,3-dimethyl-7,8-dihydro-4H-imidazo[2,1-c][1,2,4]triazepin-5-one
- 2-ethyl-1H-thieno[3,2-d]pyrimidin-4-one
- 2-[(E)-2-methylpent-2-en-4-ynoxy]oxane
- (4aR,7aR)-4a,6,6-trimethyl-7,7a-dihydro-5H-cyclopenta[b]pyran-2-one
- 6-methylspiro[4.5]decane-3,10-dione
- 3-oxadispiro[4.0.5^{6}.1^{5}]dodecan-4-one
- (4S,5R)-4-(hydroxymethyl)spiro[4.5]deca-2,9-dien-8-one
- 2-methyl-1-(1,3,5-trimethylpyrazol-4-yl)propan-1-one
- 2,7,7-trimethyl-5,6-dihydro-1-benzofuran-4-one
- 1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-prop-2-enoxy-methanimine
