bis(pyridin-3-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C[NH2+]CC2=CN=CC=C2
Isomeric SMILES
C1=CC(=CN=C1)C[NH2+]CC2=CN=CC=C2
InChI
InChI=1S/C12H13N3/c1-3-11(7-13-5-1)9-15-10-12-4-2-6-14-8-12/h1-8,15H,9-10H2/p+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
- pyridin-3-ylmethyl(pyridin-4-ylmethyl)azanium
- [(1R)-cyclohex-3-en-1-yl]methyl-(pyridin-3-ylmethyl)azanium
- (4-dimethylaminophenyl)methyl-(pyridin-3-ylmethyl)azanium
- (4aS,8aS)-2,3,4a,8a-tetrahydronaphthalene-1,4,5,8-tetrone
- methyl 3,6-bis(azanyl)-5-cyano-thieno[2,3-b]pyridin-7-ium-2-carboxylate
- 4-tert-butyl-2,6-bis(morpholin-4-ium-4-ylmethyl)phenol
- 9-[(4-phenylpiperazin-1-ium-1-yl)methyl]carbazole
- 1,3-bis(azepan-1-ium-1-ylmethyl)imidazolidine-2-thione
- 5-methyl-4-(morpholin-4-ium-4-ylmethyl)furan-2-carboxylate
- 2-tert-butyl-4-methyl-6-[(4-phenylpiperazin-1-ium-1-yl)methyl]phenol
