1-(diethoxymethyl)-2-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=CC=C1[N+](=O)[O-])OCC
Isomeric SMILES
CCOC(C1=CC=CC=C1[N+](=O)[O-])OCC
InChI
InChI=1S/C11H15NO4/c1-3-15-11(16-4-2)9-7-5-6-8-10(9)12(13)14/h5-8,11H,3-4H2,1-2H3
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
- (3-imidazo[1,2-a]pyrimidin-2-ylphenyl)methanol
- (NE)-N-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-methyl-propane-2-sulfinamide
- (4R,9aS)-4-methyl-4-prop-2-enyl-1,2,7,8,9,9a-hexahydropyrrolo[1,2-d][1,4]thiazepin-5-one
- methyl 7-chloranyl-4H-1,2-benzoxazine-3-carboxylate
- N-(3-chloranylpropanoyl)-4-methyl-benzamide
- 3-iodanyloxan-2-one
- phenethyl 3,3-bis(fluoranyl)-2-methyl-prop-2-enoate
- (2S,3S,4aS,7S,7aS)-7-methyl-3-oxidanyl-2-[(E)-prop-1-enyl]-3,4a,7,7a-tetrahydro-2H-furo[3,4-b]pyran-4,5-dione
- methyl 2-(3,4-dimethoxyphenoxy)ethanoate
- 3-methyl-4-oxidanidyl-6-phenyl-[1,2]oxazolo[4,5-b]pyridin-4-ium
