3-phosphanyl-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)N2P
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)N2P
InChI
InChI=1S/C7H7N2OP/c10-7-8-5-3-1-2-4-6(5)9(7)11/h1-4H,11H2,(H,8,10)
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-isothiocyanatopiperidin-1-yl)phosphane
- sulfinatomethane; tungsten
- carbanide; tungsten
- N-(1,3-dioxolan-2-yl)-1H-benzimidazol-2-amine
- N',N'-bis(phosphanyl)methanediamine
- N2-phosphanylbenzene-1,2-diamine
- N-(phosphanylmethyl)-1H-benzimidazol-2-amine
- 2-methanidyloxirane; tungsten
- ethene; tungsten
- 4-[3-[2-azanyl-4-(4-fluorophenyl)-1,3-thiazol-5-yl]pyrrolidin-1-yl]-1-(4-fluorophenyl)butan-1-one
