2-methoxy-1,3-dinitroso-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1N=O)N=O
Isomeric SMILES
COC1=C(C=CC=C1N=O)N=O
InChI
InChI=1S/C7H6N2O3/c1-12-7-5(8-10)3-2-4-6(7)9-11/h2-4H,1H3
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
- calcium zinc phosphate
- 1,4-dinitroso-2-(phenylmethyl)benzene
- (1-tert-butylcyclohexyl) 2-methylprop-2-enoate
- 4-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 4-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- butyl (E)-2-methyl-3-oxidanyl-prop-2-enoate
- (1,2,2-trimethylcyclohexyl) 2-methylprop-2-enoate
- 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
- 2,2-dimethylheptane dicyanate
- hexane dicyanate
