4-nitro-2-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=CC(=C1)[N+](=O)[O-])N
Isomeric SMILES
CC(C)C1=C(C=CC(=C1)[N+](=O)[O-])N
InChI
InChI=1S/C9H12N2O2/c1-6(2)8-5-7(11(12)13)3-4-9(8)10/h3-6H,10H2,1-2H3
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
- 4-(2-azanylethyl)-3-propan-2-yl-aniline
- 2-(4-methyl-3-propan-2-yl-phenyl)ethanamine
- (2-cyclopentylphenyl)methanamine
- 2-(2,6-diethylphenyl)ethanamine
- 1-oxidanyl-2,3-didehydroimidazol-3-ium
- N,N-dimethylmethanamide; 2-phenylethanamine
- 2-(4-nitro-2-propan-2-yl-phenyl)ethanamine
- 5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3-pyridin-3-yl-1H-quinoxalin-2-one
- 3-[6-[4-(2,6-dimethylpiperidin-1-yl)hexyl]-3-oxidanylidene-4H-quinoxalin-2-yl]benzenecarboximidamide
- (3E)-3-[2-[bis(azanyl)methylidene]imidazol-4-ylidene]-8-[4-(2,6-dimethylpiperidin-1-yl)pentyl]quinoxalin-2-one
