pyridin-1-ium-1-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CN
Isomeric SMILES
C1=CC=[N+](C=C1)CN
InChI
InChI=1S/C6H9N2/c7-6-8-4-2-1-3-5-8/h1-5H,6-7H2/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
- 1-(fluoranylmethyl)pyridin-1-ium
- pyridin-1-ium-1-ylmethanol
- 1-pyridin-1-ium-1-ylethanol
- N,N-diethylbut-1-yn-1-amine
- dimethyl 5-(methoxymethyl)-4-(2-oxidanylidenepropyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- dimethyl 5-(ethoxymethyl)-4-(2-oxidanylidenepropyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- dimethyl 4-(2,2-dimethoxypropyl)-5-(methoxymethyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- dimethyl 4-(ethoxymethyl)-2-methyl-1-benzofuran-5,6-dicarboxylate
- dimethyl 2-(2,2-dimethoxypropyl)-3-(methoxymethyl)oxepine-4,5-dicarboxylate
- (1Z)-1,13-bis(bromanyl)cyclotridecene
