1,5-dimethoxy-3-nitro-2-(phenylmethoxymethyl)benzene
|
|
Canonical SMILES:
COC1=CC(=C(C(=C1)[N+](=O)[O-])COCC2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)[N+](=O)[O-])COCC2=CC=CC=C2)OC
InChI
InChI=1S/C16H17NO5/c1-20-13-8-15(17(18)19)14(16(9-13)21-2)11-22-10-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3
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
- 2,3,4-trimethoxy-10-methyl-1,6-bis(oxidanyl)acridin-9-one
- 2,3,4,6-tetramethoxyaniline
- 1-chloranyl-3,4,5-trimethoxy-2-methyl-benzene
- ethyl N-butylbenzenecarboximidate
- 2-iodanyl-4-methoxy-1-(phenylmethoxymethyl)benzene
- methyl 4-(7-butyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl)benzoate
- 2,3,4-trimethoxy-10-methyl-1,5-bis(oxidanyl)acridin-9-one
- benzamide; butan-1-amine
- 1-iodanyl-3,4,5-trimethoxy-2-methyl-benzene
- octadecan-1-amine chloride

