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oxidanidyl-(3,4,5-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)imino-azanium
oxidanidyl-(3,4,5-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)imino-azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)N=[N+](C2=CC(=C(C(=C2)OC)OC)OC)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)N=[N+](C2=CC(=C(C(=C2)OC)OC)OC)[O-]
InChI
InChI=1S/C18H22N2O7/c1-22-13-7-11(8-14(23-2)17(13)26-5)19-20(21)12-9-15(24-3)18(27-6)16(10-12)25-4/h7-10H,1-6H3
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
- 9-[(diphenylmethyl)sulfanylmethyl]-4,7-dimethyl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone
- 1-(bromomethyl)-4-[3-[4-(bromomethyl)naphthalen-1-yl]propyl]naphthalene
- 2-(diphenylmethyl)-4,7-diphenyl-indene-1,3-dione
- 2,3,4,6,6-pentakis-phenyl-4-phosphabicyclo[3.1.0]hex-2-ene
- N-[4-(2,2-diphenylethanoylamino)phenyl]-2,2-diphenyl-ethanamide
- methyl 4-(diphenylmethylidene)-2-[4-(diphenylmethylidene)-2-methyl-cyclopentyl]cyclopentane-1-carboxylate
- diethyl 2-[N-(2-ethoxy-2-oxidanylidene-ethyl)-C-methyl-carbonimidoyl]propanedioate
- 4-(4-pentylcyclohexen-1-yl)benzenecarbonitrile
- methyl 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carboxylate
- 3-tert-butyl-7a-(2-oxidanylpropan-2-yl)-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one
