2-phenylphosphanylethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCPC1=CC=CC=C1
Isomeric SMILES
C=CC(=O)OCCPC1=CC=CC=C1
InChI
InChI=1S/C11H13O2P/c1-2-11(12)13-8-9-14-10-6-4-3-5-7-10/h2-7,14H,1,8-9H2
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-ethenylphosphinine
- iron(2+); methanal; 1-(3-methylcyclopenta-2,4-dien-1-yl)prop-2-en-1-one; hexafluorophosphate
- 1-(3-methylcyclopenta-2,4-dien-1-yl)prop-2-en-1-one
- 4-cyclopenta-1,4-dien-1-ylbutyl prop-2-enoate; manganese(2+); methanal
- 4-cyclopenta-1,4-dien-1-ylbutyl prop-2-enoate
- methanal; 2-methylidene-4-phenyl-butanoate; molybdenum
- 1-(2-chloranylcyclopenta-2,4-dien-1-yl)-2-methyl-prop-2-en-1-one; manganese(2+); methanal
- 1-(2-chloranylcyclopenta-2,4-dien-1-yl)-2-methyl-prop-2-en-1-one
- manganese(2+); methanal; 1-phenylprop-2-en-1-one; tetrafluoroborate
- 1-ethenylinden-1-ide; manganese(2+); methanal
