2-[(3-methyl-4-nitro-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)NCCO)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)NCCO)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O3/c1-7-6-8(10-4-5-12)2-3-9(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
- (2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoic acid
- 2-(diethoxymethyl)phenol
- 2-(2-chlorophenyl)-2,3-dihydrothiophene
- (2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (2E)-5-bromanylhexa-2,5-dien-1-ol
- cyanomethyl diethyl phosphite
- 5-ethoxy-1,3-dihydroindol-2-one
- chloranylrhenium; 2,2-dimethylpropylidynephosphane; 2-diphenylphosphanylethyl(diphenyl)phosphane
- (3aS,8bR)-1,2,3a,4-tetrahydrofuro[2,3-b]indol-8b-ol
- [(2S,4S,5S,8S)-8,10-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[(2R,4S,6S)-4-[tert-butyl(diphenyl)silyl]oxy-6-[2-[(4-methoxyphenyl)methoxy]ethyl]oxan-2-yl]-2-methoxy-5-methyl-decan-4-yl] 4-methylbenzenesulfonate
