diphosphazene; ethenoxyethene
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Descriptors Computed from Structure
Canonical SMILES:
C=COC=C.N(=P)P
Isomeric SMILES
C=COC=C.N(=P)P
InChI
InChI=1S/C4H6O.H3NP2/c1-3-5-4-2;2-1-3/h3-4H,1-2H2;2H,3H2
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-(1-ethenoxyhexoxy)-1,3,5,2,4,6-triazatriphosphinane
- 3-ethyl-2,2-dimethyl-3H-1-benzofuran-4-carboxylic acid
- 3-[2-(2-chloroethylsulfonyl)ethylamino]cyclohexa-1,3-diene-1-carboxylic acid
- [2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methanol
- 2-(aminomethyl)-6-azanyl-3-methyl-benzenesulfonic acid
- 3,4-dihydro-1,2-benzodioxine-5-carbaldehyde
- 5-(ethylamino)-4-oxidanyl-naphthalene-2-sulfonic acid
- 2-chloranyl-N-[[2-(2-methyl-2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl]ethanamide
- N4-[2-(2-chloroethylsulfonyl)ethyl]benzene-1,4-diamine
- N-[[2-(3,4-dihydro-2H-chromen-5-yl)cyclopropyl]methyl]ethanamide
