1-[3-azanyl-6-nitro-2-(2-phenylethynyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CC(=C1C#CC2=CC=CC=C2)N)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=C(C=CC(=C1C#CC2=CC=CC=C2)N)[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O3/c1-11(19)16-13(8-7-12-5-3-2-4-6-12)14(17)9-10-15(16)18(20)21/h2-6,9-10H,17H2,1H3
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-[(7S)-4-(cyclohexylmethyl)-7-[5-(4-ethylphenyl)thiophen-2-yl]-1,1-bis(oxidanylidene)-1,4-thiazepan-7-yl]-N-(oxan-2-yloxy)ethanamide
- actinium; (3-ethynylphenyl)methanol
- (3-ethynylphenyl)methyl ethanoate
- 3-(1,3-dihydroisoindol-2-yl)-2-oxidanylidene-propanoic acid
- 4-(2-methylcyclopropyl)phenol
- 4-[[3-(2-methylcyclopropyl)phenyl]methyl]morpholine
- 4-[3-(2-methylcyclopropyl)phenyl]morpholine
- 4-[[3-[(E)-prop-1-enyl]phenyl]methyl]morpholine
- 4-(4-fluoranylphenoxy)-3-(methylamino)butan-2-one
- 2-[(7S)-4-cyclopropylcarbonyl-7-[5-[4-(1,3-oxazol-5-yl)phenyl]thiophen-2-yl]-1,1-bis(oxidanylidene)-1,4-thiazepan-7-yl]-N-(oxan-2-yloxy)ethanamide
