1-methyl-2H-phosphol-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[P+]1=CC=CC1
Isomeric SMILES
C[P+]1=CC=CC1
InChI
InChI=1S/C5H8P/c1-6-4-2-3-5-6/h2-4H,5H2,1H3/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
- 5-ethyl-4-methyl-2H-phosphole
- 2-chloroethyloxy(ethenyl)phosphinic acid
- 3-methylphthalate; phthalic acid
- 8-methyl-N,N-bis(2-methylpropyl)-2-phenyl-2-phosphoroso-nonanamide
- N,N-diethyl-2-phosphoroso-ethanamide
- 3,3,4-trimethyl-N,N-bis(2-methylpropyl)-2-phosphoroso-heptanamide
- 4-ethyl-N,N-bis(2-methylpropyl)-2-phenyl-2-phosphoroso-octanamide
- aluminum tetrakis(chloranyl)zirconium
- N,N-dimethyldodecan-1-amine; octadecanoate
- 5-hexyl-2-(18-oxidanyl-18-oxidanylidene-octadecyl)cyclohex-3-ene-1-carboxylic acid
