(2,6-dimethoxy-3-nitro-phenyl)methyl methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)COS(=O)(=O)C
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)COS(=O)(=O)C
InChI
InChI=1S/C10H13NO7S/c1-16-9-5-4-8(11(12)13)10(17-2)7(9)6-18-19(3,14)15/h4-5H,6H2,1-3H3
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
- 5-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]-N,N-dimethyl-pyridine-3-carboxamide
- [[2-[[2,4-bis(chloranyl)-3-[(2-methyl-4-morpholin-4-yl-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino] (E)-3-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoate
- N-[4-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]phenyl]carbonylpyridine-3-carboxamide
- 3-(6-acetamidopyridin-3-yl)propanoic acid
- N'-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N'-methyl-N-[3-(methylcarbamoyl)phenyl]butanediamide
- [[2-[[2,4-bis(chloranyl)-3-[(2-methyl-4-morpholin-4-yl-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino] (E)-3-(6-azanylpyridin-3-yl)prop-2-enoate
- 3-azanyl-N-(4-methylphenyl)sulfonyl-benzamide
- methyl 4-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-4-oxidanylidene-butanoate
- N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-[[3-(2-pyridin-4-ylethyl)phenyl]carbamoylamino]ethanamide
- (E)-2-diazonio-1-(2-methylpyridin-3-yl)ethenolate
