ethenimine; phosphoric acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C=N.C=C=N.C=C=N.OP(=O)(O)O
Isomeric SMILES
C=C=N.C=C=N.C=C=N.OP(=O)(O)O
InChI
InChI=1S/3C2H3N.H3O4P/c3*1-2-3;1-5(2,3)4/h3*3H,1H2;(H3,1,2,3,4)
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
- 1-[bis(aziridin-1-yl)phosphoryl]aziridine; N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine
- 5-(1-bromanylprop-2-enyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione
- zinc 2-(carboxymethyl)-2-oxidanyl-butanedioate
- [4-[(4-dimethylaminophenyl)-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; methanol; chloride
- (phenylmethyl) 3-azanyl-2-ethyl-3-methyl-2-phenyl-butanoate hydrochloride
- (phenylmethyl) 3-azanyl-2-ethyl-3-methyl-2-phenyl-butanoate
- sodium dimethyl sulfate
- magnesium carbonate dihydrate
- tris(hydroxymethyl)phosphanium hydroxide
- sodium 4-azanyl-N-pyrazin-2-yl-benzenesulfonamide
