[4-(methoxymethyl)phenyl] (4-nitrophenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COCC1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H13NO6/c1-20-10-11-2-6-13(7-3-11)21-15(17)22-14-8-4-12(5-9-14)16(18)19/h2-9H,10H2,1H3
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
- [4-[(2-methylpropan-2-yl)oxymethyl]phenyl] N-[1,4-bis(iodanyl)-3-[(1-iodanyl-2-methyl-propan-2-yl)disulfanyl]butan-2-yl]-N-(iodanylmethyl)carbamate
- 6-(tert-butyldisulfanyl)-7-iodanyl-4,5-bis(iodanylmethyl)-2-methyl-heptan-3-one
- methyl 8-(chloromethyl)-2-methyl-4-[3-(methylamino)propanoyloxy]-6-propan-2-yl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
- (5-azanyl-1-benzofuran-2-yl)-[8-(chloromethyl)-1,2-dimethyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]methanone
- phenyl N-[1-[[2-[[2-[[8-(chloromethyl)-1,2-dimethyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]carbonyl]-1-benzofuran-5-yl]carbamoyl]-1-benzofuran-7-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- [8-(chloromethyl)-1,2-dimethyl-6-[(5-nitro-1-benzofuran-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-4-yl] N-methyl-N-[2-[[2-methyl-4-oxidanylidene-4-[2-[2-[2-[2-[3-[2-oxidanylidene-5-(oxidanylidenemethylidene)pyrrol-1-yl]propanoylamino]ethoxy]ethoxy]ethoxy]ethylamino]butan-2-yl]disulfanyl]ethyl]carbamate
- [8-(chloromethyl)-1,2-dimethyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]-(5-nitro-1-benzofuran-2-yl)methanone
- N-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]-3-methyl-3-[2-(methylamino)ethyldisulfanyl]butanamide
- [methyl-[methyl-(2-methylphenyl)amino]phosphanyl]boron
- [[(2-aminophenyl)-methyl-amino]-methyl-phosphanyl]boron
