ethyl(oxidanylphosphanylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+]=PO
Isomeric SMILES
CC[NH+]=PO
InChI
InChI=1S/C2H6NOP/c1-2-3-5-4/h2H2,1H3,(H,3,4)/p+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
- 2-butyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride
- N-phosphorosoethanamine
- 1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride
- 2-[bis(2-hydroxyethyl)amino]ethanol; ethenylgermanium
- 2,3-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride
- ethenylgermanium
- ethanoic acid; ethyl(diphenyl)tin
- trisodium; antimony; 4-carboxy-3-oxidanyl-naphthalene-2-carboxylate; 2-oxidanylnaphthalene-1,3-dicarboxylate
- antimony; 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione; dihydrate
- antimony; 1H-pyrimidine-2,4-dione; dihydrate
