[(E)-but-2-enyl] phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOP(=O)([O-])[O-]
Isomeric SMILES
C/C=C/COP(=O)([O-])[O-]
InChI
InChI=1S/C4H9O4P/c1-2-3-4-8-9(5,6)7/h2-3H,4H2,1H3,(H2,5,6,7)/p-2/b3-2+
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-[3,5-bis(chloranyl)phenyl]-3-cyclobutyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[3-(2,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- 3-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide
- 4-(diethylamino)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)benzohydrazide
- 4-ethyl-2-propan-2-yl-thiophene
- (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide
- 9-phenylnonylazanium bromide
- cyclohexanone; methanal; methylbenzene
- [2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate
- [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate
