1-(dimethoxymethyl)-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC(=CC=C1)[N+](=O)[O-])OC
Isomeric SMILES
COC(C1=CC(=CC=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C9H11NO4/c1-13-9(14-2)7-4-3-5-8(6-7)10(11)12/h3-6,9H,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
- (3,6-dimethylpyrazin-2-yl)-phenyl-methanol
- pyrazin-2-ylmethanamine
- 5,6,6-tris(3,4-dimethylphenyl)hexane-1,2,3,4-tetrol
- 6,6-bis(4-chlorophenyl)hexane-1,2,3,4,5-pentol
- 6,6-bis(4-fluorophenyl)hexane-1,2,3,4,5-pentol
- 6,6-bis(4-bromophenyl)hexane-1,2,3,4,5-pentol
- 1,1-bis(4-chlorophenyl)hexane-2,3,4,5-tetrol
- 6,6-bis(4-chlorophenyl)hexane-1,2,3,4-tetrol
- 5,5-bis(4-chlorophenyl)pentane-1,2,3,4-tetrol
- 5,5-diphenylpentane-1,2,3,4-tetrol
