ethyl-oxidanylidene-(phenylmethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[P+](=O)CC1=CC=CC=C1
Isomeric SMILES
CC[P+](=O)CC1=CC=CC=C1
InChI
InChI=1S/C9H12OP/c1-2-11(10)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3/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
- ethyl-(phenylmethyl)phosphanium
- ethyl-(phenylmethyl)phosphane
- dimethyl-oxidanyl-(phenylmethyl)phosphanium
- methyl-(phenylmethyl)phosphanium
- methyl-(phenylmethyl)phosphane
- dipotassium 4-[5-ethoxycarbonyl-4-[(E,3Z)-3-[3-ethoxycarbonyl-5-oxidanylidene-1-(4-sulfonatophenyl)pyrazol-4-ylidene]prop-1-enyl]-3-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonate
- chloranyl-[2-(trimethylazaniumyl)ethyl]azanide
- 2-(chloranylamino)ethyl-trimethyl-azanium
- methyl-[4-[methyl-[2-(2-methylsulfanylethylsulfanyl)ethyl]-phenyl-azaniumyl]butyl]-[2-(2-methylsulfanylethylsulfanyl)ethyl]-phenyl-azanium
- azanidylmethylazanide; N-methanidylmethanimine; yttrium(3+)
