phosphorosobenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P=O
Isomeric SMILES
C1=CC=C(C=C1)P=O
InChI
InChI=1S/C6H5OP/c7-8-6-4-2-1-3-5-6/h1-5H
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-bromanyl-3-methoxy-quinoline
- 3-octyltridecan-1-ol
- 2-[(2,4-dimethoxyphenyl)methyl]-N-methoxy-3,3-dimethyl-butanamide
- tert-butyl 2-chloranyl-3-methanoyloxy-indole-1-carboxylate
- (3S)-3-(2-chloranyl-4-fluoranyl-phenoxy)-N-methyl-hexan-1-amine hydrochloride
- 2-azanyl-7-[(2S,3R,4R,5R)-5-(hydroxymethyl)-3-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- (2R,3S,5R)-5-[2,6-bis(hydroxymethyl)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
- 2,2,2-tris(fluoranyl)-1-[4-(4-methylsulfanylphenyl)phenyl]ethanone
- 1-[2,2-bis(fluoranyl)-1-(4-methoxyphenyl)ethenyl]naphthalene
- 5-[(4-methoxyphenoxy)methyl]quinazoline-2,4-diamine
