1H-benzimidazol-2-ylmethyl-oxidanyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C[P+](=O)O
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C[P+](=O)O
InChI
InChI=1S/C8H7N2O2P/c11-13(12)5-8-9-6-3-1-2-4-7(6)10-8/h1-4H,5H2,(H-,9,10,11,12)/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
- 2-propan-2-yl-3H-benzimidazol-5-ol
- 1H-thieno[2,3-f]benzimidazole
- 1-azanylpyrrolo[1,2-a]benzimidazol-3-one
- cyclopropyl-(2-methylbenzimidazol-1-yl)methanone
- 3-buta-1,3-dien-2-yl-1H-benzimidazol-2-one
- 7-nitro-1-oxidanidyl-2H-benzimidazol-1-ium
- N-(benzimidazol-1-yl)propan-1-imine
- 7,8-dihydro-6H-chromeno[2,3-d][1,3]oxazole
- 3-[(E)-hex-1-enyl]-1,2-dihydrobenzimidazole
- 3-ethyl-5,6-bis(fluoranyl)-1H-benzimidazol-2-one
