2H-1,2-benzoxaphosphinine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CPO2
Isomeric SMILES
C1=CC=C2C(=C1)C=CPO2
InChI
InChI=1S/C8H7OP/c1-2-4-8-7(3-1)5-6-10-9-8/h1-6,10H
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-(2-propylhydrazinyl)ethanamine
- 5-(1H-1,2,4-triazol-5-yl)-1H-1,2,4-triazole
- N,N'-bis[azanyl-[bis(azanyl)methylideneamino]methylidene]octanediamide
- N1,N2-bis[bis(azanyl)methylidene]benzene-1,2-dicarboxamide
- N,N'-diethylethanimidamide
- 5-(2,3-dihydro-1H-pyrrol-5-yl)-2,3-dihydro-1H-pyrrole
- 6H-benzo[c][1,2]benzothiaphosphinine
- N,N'-dinaphthalen-1-ylethanimidamide
- 3-(2H-1,2-benzoxazin-3-yl)-2H-1,2-benzoxazine
- 3-(2-pyridazin-3-ylethyl)pyridazine
