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(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 6-methanoyl-2,3-dimethoxy-benzoate
(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 6-methanoyl-2,3-dimethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=O)C(=O)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C=O)C(=O)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)OC
InChI
InChI=1S/C19H17NO9/c1-25-15-4-3-11(7-21)16(18(15)26-2)19(22)28-9-13-6-14(20(23)24)5-12-8-27-10-29-17(12)13/h3-7H,8-10H2,1-2H3
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
- N'-[2-(1H-indol-3-yl)ethanoyl]furan-2-carbohydrazide
- N'-[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]furan-2-carbohydrazide
- phenyl 2-[[5-[(4-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanesulfonate
- N'-[(E)-3-(2-bromophenyl)prop-2-enoyl]furan-2-carbohydrazide
- (2R)-2-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]-4H-1,4-benzoxazin-3-one
- [(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 6-methanoyl-2,3-dimethoxy-benzoate
- 5-(1,3-benzothiazol-2-yl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)pentan-1-one
- 6-chloranyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]pyridine-3-carboxamide
- N'-[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]furan-2-carbohydrazide
- 2-[[5-[(4-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(3-fluorophenyl)methyl]-N-methyl-ethanamide
