1H-benzimidazol-1-ium hydroxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[NH2+]C=N2.[OH-]
Isomeric SMILES
C1=CC=C2C(=C1)[NH2+]C=N2.[OH-]
InChI
InChI=1S/C7H6N2.H2O/c1-2-4-7-6(3-1)8-5-9-7;/h1-5H,(H,8,9);1H2
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-[[4,5-bis(oxidanylidene)-1,3-oxazolidin-2-yl]sulfanyl]benzenesulfonic acid
- 10-methylacridin-10-ium-1,2-diamine chloride
- 10-methylacridin-10-ium-1,2-diamine
- butane; butan-2-one
- butane; butan-2-ol
- O1-octyl O2-(phenylcarbonyl) benzene-1,2-dicarboxylate
- tris[(5-ethyl-1,3-dioxan-5-yl)methoxy]-methyl-silane
- tetrakis[(3-pentyloxetan-3-yl)methyl] silicate
- tris(2-ethoxyethoxy)-methyl-silane
- [4-[1-[4-(hydroxymethyl)phenyl]propyl]phenyl]methanol
