2-methyl-4-phosphorosooxy-but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCOP=O
Isomeric SMILES
CC(=C)CCOP=O
InChI
InChI=1S/C5H9O2P/c1-5(2)3-4-7-8-6/h1,3-4H2,2H3
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-methyl-N-[(E)-undec-2-enyl]prop-2-enamide
- 1-methyl-5-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione
- 2-[(1E,3E,5E,7E)-3,7-dimethyldeca-1,3,5,7,9-pentaenyl]-1,3,3-trimethyl-cyclohexene
- 5-[4-(4-fluorophenyl)-1,4-diazonan-1-yl]-2-methyl-6,7-dihydropyrrolo[3,4-c]azepine-4,8-dione
- 2-ethylhexoxy-oxidanylidene-prop-2-enoxy-phosphanium
- N-(3-chloranylpropyl)-1-methyl-N-propyl-pyrrole-3-carboxamide
- 3-butyl-4-[(E)-dec-1-enyl]-3-ethyl-oxetan-2-one
- N-propyl-1H-pyrrole-3-carboxamide
- 1-[(E)-4-oxidanylidenepent-2-en-3-yl]pyrrolidin-2-one
- 3-[9,10-bis(oxidanylidene)anthracen-1-yl]-2,2-dimethyl-propanenitrile
