1-methylidene-2H-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=[N+]1CC=CC=C1
Isomeric SMILES
C=[N+]1CC=CC=C1
InChI
InChI=1S/C6H8N/c1-7-5-3-2-4-6-7/h2-5H,1,6H2/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
- 6-[2,4-bis(chloranyl)phenoxy]-6-chloranyl-cyclohexa-2,4-dien-1-ol
- [2-oxidanyl-1-(2-oxidanyl-2-prop-2-enoyloxy-propoxy)propan-2-yl] prop-2-enoate
- lithium 1,1,2,2,2-pentakis(fluoranyl)ethanesulfonamide
- (3-oxidanylidenecyclopentyl) (E)-2-ethylhept-4-enoate
- 2-(2-butyl-4-oxidanylidene-cyclopentyl)pentanoic acid
- (3-oxidanylidenecyclopentyl) heptanoate
- (3-oxidanylidenecyclopentyl) (E)-2-butylhept-4-enoate
- (3-oxidanylidenecyclopentyl) (E)-2-prop-2-ynylhept-4-enoate
- (3-oxidanylidenecyclopentyl) 4-methyl-2-propyl-hexanoate
- (3-oxidanylidenecyclopentyl) 2-[(E)-pent-2-enyl]octanoate
