2-methyl-1-(4-nitrophenyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C(C1=CC=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
CC(CO)C(C1=CC=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C10H13NO4/c1-7(6-12)10(13)8-2-4-9(5-3-8)11(14)15/h2-5,7,10,12-13H,6H2,1H3
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-[[(2S,3R)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-phenylphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-(phenylcarbonyloxy)butanoyl]amino]ethanoic acid
- 1-[[4-[2-[4-[(4-azanylpyridin-1-ium-1-yl)methyl]phenyl]ethyl]phenyl]methyl]pyridin-1-ium-4-amine bromide
- cyclopentane; iron(2+); (2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) cyclopentanecarboxylate
- (2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) cyclopentanecarboxylate
- (3E)-3-[1-(cyclobutylamino)-2,4-bis(oxidanylidene)quinolin-3-ylidene]-1,1-bis(oxidanylidene)-7-(sulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazine
- 4-(4-chlorophenyl)-N-methyl-N-[(3S)-1-[(3S)-3-(3-phenylpropylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]benzamide
- N-methyl-N-[(3S)-1-[(3S)-3-(3-phenylpropylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-4-[4-(trifluoromethyloxy)phenyl]benzamide
- N-methyl-4-(4-methylsulfanylphenyl)-N-[(3S)-1-[(3S)-3-(3-phenylpropylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]benzamide
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-oxidanyl-2-[[(2S)-2-[[(2S)-3-oxidanyl-2-[[(2S)-3-phenyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoic acid
- (E)-4-[(2S,4aR,7aS)-2-(4-methylphenyl)sulfanyl-3,4,4a,5,6,7-hexahydro-2H-cyclopenta[b]pyran-7a-yl]-2-diazonio-1-ethoxy-3-oxidanylidene-but-1-en-1-olate
