2-[(4-methyl-2-nitro-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O3/c1-7-2-3-8(10-4-5-12)9(6-7)11(13)14/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
- 2-methylspiro[1,2-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-3-one
- 2-[(3-aminophenyl)-(2-hydroxyethyl)amino]ethanol
- ethyl 4-methylsulfanylbenzoate
- N-(2-cyclohexylethyl)-4,5-dihydro-1,3-oxazol-2-amine
- indazole-2-carboximidamide
- tin(2+) bromide
- N-[N'-[3-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy(dimethylamino)phosphanyl]oxy-3-(2-methoxyethoxy)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-ynyl]-N-(3-cyanopropanoyl)carbamimidoyl]-3-cyano-propanamide
- 2-(3-chloranyl-4-oxidanyl-phenyl)sulfanylethanenitrile
- 5-acetyloxy-2-methyl-3,4-dihydropyran-2-carboxylic acid
- (2S)-1-[(2S)-1-[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid
