2-methyl-1-oxidanidyl-5-phenoxy-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=C(C=C1)OC2=CC=CC=C2)[O-]
Isomeric SMILES
CC1=[N+](C=C(C=C1)OC2=CC=CC=C2)[O-]
InChI
InChI=1S/C12H11NO2/c1-10-7-8-12(9-13(10)14)15-11-5-3-2-4-6-11/h2-9H,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
- 2-(1-benzamidocyclohexyl)propanoic acid
- dilithium; butane; ethane
- 5-phenylbenzo[b][1]benzostibole
- (4aS,8aR)-N-phenyl-1-(phenylmethyl)-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazin-2-imine
- 1-(4-chloranyl-3-nitro-phenyl)-2,2-bis(oxidanyl)ethanone
- 3-methyl-2H-thiopyran-5-one
- 5-ethenylbicyclo[2.2.1]heptan-3-one
- 5-ethenylbicyclo[2.2.1]heptan-2-one
- 5-ethenylbicyclo[2.2.1]heptane-3-carbaldehyde
- 3-methyl-1-oxidanidyl-5-phenoxy-pyridin-1-ium
