1-azanylidene-2H-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C[N+]1=N
Isomeric SMILES
C1C=CC=C[N+]1=N
InChI
InChI=1S/C5H7N2/c6-7-4-2-1-3-5-7/h1-4,6H,5H2/q+1
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
- 2,4,6-trimethylpyridin-1-ium hydroxide
- (6E)-6-[3-(2-oxidanylidenepropyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one
- 3-(6-chloranyl-3,4-dihydro-2H-chromen-2-yl)pyridine
- 1-(2-hydroxyphenyl)-3-pyridin-3-yl-propan-2-one
- 2-chromenylium-2-ylpyridine
- 3-(3,4-dihydro-2H-chromen-2-yl)pyridine
- N-(phenylmethylidene)cyclohexa-2,4-diene-1-carboxamide
- 2-[3,5-bis(oxidanylidene)-1,2,6,7-tetrahydropyrrolizin-8-yl]ethylcarbamic acid
- 2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)ethylcarbamic acid
- 8-(2-azanylethyl)-1,2,6,7-tetrahydropyrrolizine-3,5-dione
