pyridin-1-ium-1-ylazanide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)[NH-]
Isomeric SMILES
C1=CC=[N+](C=C1)[NH-]
InChI
InChI=1S/C5H6N2/c6-7-4-2-1-3-5-7/h1-6H
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
- phenyl 5-bromanylpentanoate
- but-3-en-2-yloxybenzene
- phenyl 5-chloranylpentanoate
- O1-cyclododecyl O4-phenyl butanedioate
- N-dimethylphosphinothioylprop-2-en-1-amine
- phenyl N-(propanoylcarbamoyl)carbamate
- methyl 2-[bis(fluoranyl)-phenoxy-methyl]-3,3,3-tris(fluoranyl)propanoate
- 4-[4,5,6,7-tetrakis(bromanyl)-3-(4-hydroxyphenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]phenol
- phenyl N-butyl-N-methyl-carbamate
- ethyl phenyl sulfate
