2-[(2-methyl-4-nitro-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])NCCO
Isomeric SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])NCCO
InChI
InChI=1S/C9H12N2O3/c1-7-6-8(11(13)14)2-3-9(7)10-4-5-12/h2-3,6,10,12H,4-5H2,1H3
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
- 7-pentanoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 2-methyl-4-nitro-N-(pyridin-4-ylmethyl)aniline
- 7-(5-bromanylpyridin-3-yl)carbonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 2-methyl-N-(3-methylbutan-2-yl)-4-nitro-aniline
- 7-(3-iodanylphenyl)carbonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 3-methyl-4-(4-methylpiperidin-1-yl)aniline
- 7-ethanoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 3-methyl-4-(2-methylpiperidin-1-yl)aniline
- 7-[3,3,3-tris(fluoranyl)propanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- N1,2-dimethyl-N1-phenyl-benzene-1,4-diamine
