3,3a-dihydro-2H-1,3-benzoxaphosphol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1[O+]=C2C=CC=CC2P1
Isomeric SMILES
C1[O+]=C2C=CC=CC2P1
InChI
InChI=1S/C7H8OP/c1-2-4-7-6(3-1)8-5-9-7/h1-4,7,9H,5H2/q+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
- bis(fluoranyl)thallium; tetrakis(fluoranyl)-$l^{5}-phosphane
- (2E,6E,10E)-dodeca-2,6,10-triene
- carbanide; hafnium(4+); N-methanidyl-N-methyl-aniline
- carbanide; N-methanidyl-N-methyl-aniline; zirconium(4+)
- carbanide; cyclopentene; hafnium(4+)
- carbanide; hafnium(4+); methyl(phenyl)azanide
- carbanide; dimethylazanide; hafnium(4+)
- benzene; carbanide; hafnium(4+)
- 5-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[2-[4-(4-methylphenyl)sulfonylphenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]propan-2-yl]-2-methyl-isoindole-1,3-dione
- (4-aminophenyl) 4-azanylbenzenesulfinate
