1,3-benzoxazol-2-ylmethyl 4-chloranyl-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)COC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)COC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C15H9ClN2O5/c16-9-5-6-10(12(7-9)18(20)21)15(19)22-8-14-17-11-3-1-2-4-13(11)23-14/h1-7H,8H2
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
- (2S,3S)-2-(aminocarbonylamino)-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methyl-pentanamide
- 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2-fluorophenyl)methyl]ethanamide
- 1,3-benzoxazol-2-ylmethyl 5-chloranyl-2-methoxy-benzoate
- N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-cyano-benzamide
- [2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl] 2-(2,4,6-trimethylphenoxy)ethanoate
- 1,3-benzoxazol-2-ylmethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
- N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-oxidanylidene-4-phenyl-butanamide
- N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(4-fluorophenyl)sulfanyl-ethanamide
- 2-(4-sulfamoylphenoxy)ethyl 2-(2,4,6-trimethylphenoxy)ethanoate
- 3-(3,4-dimethoxyphenyl)-5-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)-1,2,4-oxadiazole
