4-methyl-2,3-dihydro-1H-phosphole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CPCC1
Isomeric SMILES
CC1=CPCC1
InChI
InChI=1S/C5H9P/c1-5-2-3-6-4-5/h4,6H,2-3H2,1H3
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
- ethyl (Z)-3,5,5,5-tetrakis(fluoranyl)-4-(trifluoromethyl)pent-2-enoate
- 1,1-bis(chloranyl)-2,2-dimethyl-propane
- [2-(dimethylcarbamoyl)-1,1,3,3,3-pentakis(fluoranyl)propyl] 2,2,2-tris(fluoranyl)ethanoate
- 2-methyl-4,4-dinitro-butan-2-ol
- 5-ethoxy-1,2,3-benzothiaselenazol-2-ium
- 1-chloranyl-2-[chloranyl(methoxymethyl)phosphoryl]oxy-propane
- 9,9-bis(chloranyl)-9-germabicyclo[4.2.1]nona-2,4,7-triene
- trimethyl-[1,2,2-tris(fluoranyl)ethyl]silane
- trimethyl-[1,1,2-tris(fluoranyl)ethyl]silane
- 5-ethoxycarbonyl-2-iodanyl-pyridin-3-olate
