3-(4-nitrophenyl)prop-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#CC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C#CC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H5NO4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-2,4-5H,(H,11,12)/p-1
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-[3,5-dimethyl-2-[(3-methylsulfanylphenyl)carbamoyl]phenyl]-2,2-dimethyl-propanoate
- N-[(4aS,7aS)-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[d]pyrimidin-2-yl]benzenesulfonamide
- 4-[(3aS,6aS)-3-(4-nitrophenyl)-4,5,6,6a-tetrahydrocyclopenta[d][1,2,3]triazol-3a-yl]morpholin-4-ium
- 3-[2-[(3,4-dichlorophenyl)carbamoyl]-3,5-dimethyl-phenyl]-2,2-dimethyl-propanoate
- 4-[(3aS,6aS)-3-(4-nitrophenyl)-4,5,6,6a-tetrahydrocyclopenta[d][1,2,3]triazol-3a-yl]morpholine
- 3-[2-[(3,4-dimethylphenyl)carbamoyl]-3,5-dimethyl-phenyl]-2,2-dimethyl-propanoate
- N-[(1R)-2,2,2-tris(chloranyl)-1-(4-methylpiperidin-1-ium-1-yl)ethyl]thiophene-2-carboxamide
- 4-chloranyl-2-(dibenzofuran-3-yliminomethyl)-6-nitro-phenolate
- N-(4-chlorophenyl)-2-[(5S)-2-(3-methoxypropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide
- 2-[[(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl]-6-nitro-phenolate
