(4-nitrophenyl) quinolin-3-ylmethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)COC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)COC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H12N2O5/c20-17(24-15-7-5-14(6-8-15)19(21)22)23-11-12-9-13-3-1-2-4-16(13)18-10-12/h1-10H,11H2
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
- quinolin-2-ylmethyl (2S)-1-[(3-bromanyl-4,5-dihydro-1,2-oxazol-5-yl)methylcarbamoyl]pyrrolidine-2-carboxylate
- 2-[[(5R)-3-bromanyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4,5,6,7-tetrakis(chloranyl)isoindole-1,3-dione
- 3-(5-oxidanyl-1H-indol-3-yl)-2-(quinolin-3-ylmethoxycarbonylamino)propanoic acid
- (2S)-2-(quinolin-2-ylmethoxycarbonyl)pyrrolidine-1-carboxylic acid
- 1-(2,4-dichlorophenyl)-6-methyl-N-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
- 1-(2,4-dichlorophenyl)-N-(4-fluorophenyl)-6-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
- 1-(2,4-dichlorophenyl)-6-methyl-N-[4-(trifluoromethyl)phenyl]-4H-indeno[1,2-c]pyrazole-3-carboxamide
- 1-(2,4-dichlorophenyl)-N-(4-methoxyphenyl)-6-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
- N,1-bis(2,4-dichlorophenyl)-6-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
- N'-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-6-methyl-4H-indeno[1,2-c]pyrazole-3-carbohydrazide
