4-(diphenylmethyl)oxy-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC=[N+](C=C3)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC=[N+](C=C3)[O-]
InChI
InChI=1S/C18H15NO2/c20-19-13-11-17(12-14-19)21-18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,18H
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
- 4-(diphenylmethyl)oxypyridine
- 4-(2,2-diphenylethoxy)pyridine
- 4-(2,2-diphenylethoxy)-1-oxidanidyl-pyridin-1-ium
- 3-(2H-pyridin-1-yl)propan-1-ol
- chloranyloxy-bis(2-ethoxyphenoxy)-(2-ethoxyphenyl)phosphanium
- (diphenylmethyl) 7-azanyl-3-chloranyl-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl N-[2-[[(2E)-2-[(4-nitrophenyl)methoxy-oxidanyl-methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate
- (diphenylmethyl) (E)-3-chloranyl-2-[3-(4-chlorophenyl)-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
- 2-iodanylethyl (E)-3-chloranyl-2-[3-(4-methylphenyl)-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
- [2-[[(2Z)-2-[(4-methoxyphenyl)methoxy-oxidanyl-methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] methanoate
