(3,5-dimethoxyphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)NN)OC
Isomeric SMILES
COC1=CC(=CC(=C1)NN)OC
InChI
InChI=1S/C8H12N2O2/c1-11-7-3-6(10-9)4-8(5-7)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
- 5,6-dimethoxy-1,2,3,3-tetramethyl-indol-1-ium
- 1,2,3,3,4,5,6,7-octamethylindol-1-ium
- 5,6-dimethoxy-1,3,3-trimethyl-2-methylidene-indole
- 4',7'-dimethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]
- 4',7',8-trimethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]
- 4',7'-dimethoxy-1',3',3'-trimethyl-6,8-dinitro-spiro[chromene-2,2'-indole]
- 4',6',8-trimethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]
- N-prop-2-enylpropan-2-amine hydrobromide
- (5-methyl-2-propan-2-yl-cyclohexyl) (E)-3-azanylbut-2-enoate
- cyclohexyl (E)-3-azanylbut-2-enoate
