1-oxidanidyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2OC3=CC=CC=[N+]3[O-]
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2OC3=CC=CC=[N+]3[O-]
InChI
InChI=1S/C15H15NO2/c17-16-11-4-3-10-15(16)18-14-9-5-7-12-6-1-2-8-13(12)14/h3-5,7,9-11H,1-2,6,8H2
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
- 1-[3,5-bis(chloranyl)phenyl]-2-cyano-1-(2-methylpentan-2-yl)guanidine
- 3-(4-chloranylnaphthalen-1-yl)oxypyridine
- 2-(3-chloranyl-5-fluoranyl-phenyl)-1-cyano-1-(2-methylbutan-2-yl)guanidine
- 3-naphthalen-1-yloxypyridin-2-amine
- [3,5-bis(bromanyl)phenyl]-tert-butyl-carbamimidoyl-cyano-azanium
- 1-[3,5-bis(bromanyl)phenyl]-1-(2-methylbutan-2-yl)thiourea
- (1-methylpiperazin-2-ylidene)methanone
- 1-(1-pyrimidin-2-ylpiperazin-2-yl)ethanone
- 1-[3,5-bis(chloranyl)phenyl]-2-cyano-1-(2,3-dimethylbutan-2-yl)guanidine
- 1-[3,5-bis(chloranyl)phenyl]-1-(2,3-dimethylbutan-2-yl)thiourea
