1H-1,2-diazepin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=N[NH2+]C=C1
Isomeric SMILES
C1=CC=N[NH2+]C=C1
InChI
InChI=1S/C5H6N2/c1-2-4-6-7-5-3-1/h1-6H/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-cyanobenzenesulfinate; morpholin-4-ium
- 4-ethoxycarbonylbenzenesulfinate; tetrabutylazanium
- 4-methyl-1-aza-4-azoniabicyclo[2.2.2]octane hydroxide
- 4-ethoxycarbonylbenzenesulfinate
- 1,2,3-oxathiazin-3-ium
- 9,10-bis(oxidanylidene)anthracene-1-sulfinate; tetrabutylazanium
- 1,2,3-oxadiazol-3-ium
- naphthalene-1-sulfinate; tetrabutylazanium
- 1-ethyl-3-methyl-imidazol-3-ium; 4-methylbenzenesulfinate
- disilver nitrate
