4-phosphanylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)P
Isomeric SMILES
C1=CC(=CC=C1O)P
InChI
InChI=1S/C6H7OP/c7-5-1-3-6(8)4-2-5/h1-4,7H,8H2
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-methylsulfonylphenyl)-5-phenyl-1,2,3-thiadiazole
- 2-methyl-3-oxidanyl-3-propan-2-yl-isoindol-1-one
- methyl 3-oxidanylidenecyclotridecane-1-carboxylate
- 6-methyl-4-prop-2-enylsulfanyl-pyran-2-one
- 4-(chloromethyl)-7-methyl-2H-thiopyrano[3,2-c]pyran-5-one
- 2,6-dimethylthieno[3,2-c]pyran-4-one
- 4-(4-chloranylbut-2-ynylsulfanyl)-6-methyl-pyran-2-one
- N'-ethyl-N,N'-dimethyl-ethane-1,2-diamine
- 1,1,1,2,4,4,5,5-octakis(fluoranyl)-2-(trifluoromethyl)pentan-3-one
- (2-azidophenyl)-[(Z)-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-nitro-methyl]diazene
