4-butoxy-2-(dimethoxymethyl)-1-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C=C1)[N+](=O)[O-])C(OC)OC
Isomeric SMILES
CCCCOC1=CC(=C(C=C1)[N+](=O)[O-])C(OC)OC
InChI
InChI=1S/C13H19NO5/c1-4-5-8-19-10-6-7-12(14(15)16)11(9-10)13(17-2)18-3/h6-7,9,13H,4-5,8H2,1-3H3
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
- methyl 2-methyl-6-oxidanylidene-1H-pyrimidine-5-carboxylate
- 3-[1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one
- 3-[1-(2-chloranyl-3,4-dimethoxy-phenyl)carbonylpiperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one
- 3-[1-[[2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-4-methyl-1,3-oxazolidin-2-one
- 2-methyl-N-[[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]carbamothioyl]propanamide
- [2-methoxy-4-[7-(2-methylbutan-2-yl)-4-oxidanylidene-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]phenyl] 2,4-bis(chloranyl)benzoate
- N-[2-chloranyl-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2,4-dimethyl-benzamide
- 2-[(2-oxidanylidenecyclohexyl)methyl]cyclohexan-1-one
- ethyl 7-methyl-3-oxidanylidene-2-(2-oxidanylidene-1-propyl-indol-3-ylidene)-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenyl-ethanamide
