pyridin-1-ium-1-amine hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)N.[OH-]
Isomeric SMILES
C1=CC=[N+](C=C1)N.[OH-]
InChI
InChI=1S/C5H7N2.H2O/c6-7-4-2-1-3-5-7;/h1-5H,6H2;1H2/q+1;/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
- 4-nitropyridin-1-ium-1-amine
- N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-butanamide
- 5,7-bis(chloranyl)-2,6-dimethyl-1,3-benzoxazole
- 1-methyl-3-[1-(1-methyl-2-phenyl-indol-3-yl)ethenyl]-2-phenyl-indole
- 1-methyl-3-[1-(1-methyl-2-phenyl-indol-3-yl)prop-1-enyl]-2-phenyl-indole
- 2-phenyl-1-(phenylmethyl)-3-[1-[2-phenyl-1-(phenylmethyl)indol-3-yl]ethenyl]indole
- 2-(4-methoxyphenyl)-3-[1-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]ethenyl]-1-methyl-indole
- 3,3-bis(1-methyl-2-phenyl-indol-3-yl)prop-2-enal
- N-(2,2,6,6-tetramethylpiperidin-4-yl)methanamide
- N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanamide
