2-nitro-2-phenyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=C1)(C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-9(8(11)12,10(13)14)7-5-3-2-4-6-7/h2-6H,1H3,(H,11,12)
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
- 3-methoxy-2-phenyl-propanoic acid
- 2-(3-methoxy-5-methyl-thiophen-2-yl)ethanoic acid
- 4-(1-azanylethyl)-1-phenethyl-piperidin-4-ol
- 2-(1-phenethylpiperidin-4-yl)ethanamine
- 2-(1-ethylpiperidin-4-yl)ethanamine
- 2-(1-propan-2-ylpiperidin-4-yl)ethanamine
- 4-(aminomethyl)-1-propan-2-yl-piperidin-4-ol
- 2-(aminomethyl)-1-methyl-piperidin-4-ol
- (1-phenethylpiperidin-4-yl)methanamine; [1-(phenylmethyl)piperidin-4-yl]methanamine
- 2-morpholin-4-yl-1,3-benzothiazole-4-thiol
