4a,10a-dihydro-4H-benzo[f]phosphinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=CC(=O)C3C2=CC=CP3)C=C1
Isomeric SMILES
C1=CC2C(=CC(=O)C3C2=CC=CP3)C=C1
InChI
InChI=1S/C13H11OP/c14-12-8-9-4-1-2-5-10(9)11-6-3-7-15-13(11)12/h1-8,10,13,15H
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
- 2,4-bis(bromanyl)-1-ethenoxy-benzene
- 4-[(2Z)-2-(4-oxidanylcyclohexa-2,4-dien-1-ylidene)cyclohexyl]phenol
- [3-methyl-2,2-bis(2-methylprop-2-enoyloxymethyl)-4-oxidanyl-butyl] 2-methylprop-2-enoate
- 1,2,3-tris(bromanyl)-4-ethenoxy-benzene
- 4,5,6-tris[2,3,4-tris(bromanyl)phenoxy]-1,2,3-triazine
- 2-(2-ethenoxyethoxycarbonyl)benzoic acid
- 4-[1-(4-aminophenyl)pentyl]-2-ethyl-aniline
- ethenoxyethene; propane-1,1,2-triol
- 2-[1,1-bis(2-hydroxyphenyl)butyl]phenol
- 1-bromanyl-3-ethenoxy-benzene
