4-chloranylbenzo[f]isophosphinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CP=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CP=C3Cl
InChI
InChI=1S/C13H8ClP/c14-13-12-6-5-9-3-1-2-4-10(9)11(12)7-8-15-13/h1-8H
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-chloranyl-2,3,6-trimethyl-pyran-2-yl)methyl ethanoate
- [3-(chloromethyl)-4,5-dihydro-1,2-oxazol-5-yl]-piperidin-1-yl-methanone
- 2-[1-(4-chlorophenyl)aziridin-2-yl]pyridine
- 2-bromanyl-3-methyl-5-nitro-imidazole-4-carbonitrile
- 5-bromanyl-N-methyl-2-nitro-aniline
- methyl (E)-3-[2,3-bis(chloranyl)phenyl]prop-2-enoate
- 2-azanyl-2-[2,6-bis(chloranyl)-4-methoxy-phenyl]ethanenitrile
- (1S,2S,4S,8R)-8-bromanyl-2-methoxy-4-methyl-bicyclo[2.2.2]oct-5-ene
- (2R)-2-azido-2-[4-(trifluoromethyl)phenyl]ethanol
- [2-azanyl-2-(4-methoxyphenyl)ethyl]phosphonic acid
