(3,4-dimethoxyphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NN)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NN)OC
InChI
InChI=1S/C8H12N2O2/c1-11-7-4-3-6(10-9)5-8(7)12-2/h3-5,10H,9H2,1-2H3
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
- diphenyl(sulfanylidene)tin
- (methylditellanyl)methane
- titanium(4+) tetrahydroxide
- 2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-3-methyl-phenyl]-(2-cyanoethyl)amino]ethyl benzoate
- 5-[(3,5-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine
- trimethyl-[2-methyl-4-(methylcarbamoyloxy)-5-propan-2-yl-phenyl]azanium iodide
- trimethyl-[2-methyl-4-(methylcarbamoyloxy)-5-propan-2-yl-phenyl]azanium
- 4H-pyrido[3,2-b][1,4]oxazin-3-one
- 2-azanyl-6-methyl-pyridin-3-ol
- 2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
