3-(2-nitrophenyl)prop-2-ynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C#CC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H5NO4/c11-9(12)6-5-7-3-1-2-4-8(7)10(13)14/h1-4H,(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
- N-(2-nitrosocyclohepten-1-yl)hydroxylamine
- 5-[3,5-bis(oxidanyl)phenyl]benzene-1,3-diol
- N,N-dimethyl-N'-(phenylmethyl)-N'-pyrimidin-2-yl-ethane-1,2-diamine
- 3-[7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoic acid
- (2-methoxyphenyl) benzoate
- 7-methyliminophenothiazin-3-amine
- 1-piperidin-1-ylpiperidine
- N-phenyl-4-(4-phenylazanylphenyl)aniline
- 1,3-di(quinolin-6-yl)urea
- 3-(2,3-dihydro-1H-pyrrol-5-yl)pyridine
