ethyl 2-[ethoxy(phenyl)phosphanyl]oxyprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)OP(C1=CC=CC=C1)OCC
Isomeric SMILES
CCOC(=O)C(=C)OP(C1=CC=CC=C1)OCC
InChI
InChI=1S/C13H17O4P/c1-4-15-13(14)11(3)17-18(16-5-2)12-9-7-6-8-10-12/h6-10H,3-5H2,1-2H3
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
- 6-phenyl-4H-thiopyrano[2,3-c]pyrrole-5,7-dione
- methyl (Z)-3-hexyl-2-methylidene-non-3-enoate
- 3,4,4-trimethoxycyclohex-2-en-1-one
- 5,12-dimethyl-6,13-dioxaspiro[6.6]tridecane
- 2-[(Z)-3-phenylsulfanylbut-2-enyl]cyclohexan-1-one
- dimethyl 2-cyclopentyl-2-phenyl-propanedioate
- 3,5,7-trimethylnona-1,8-dien-5-amine
- 3-[(4-bromophenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]propanamide
- [ethylsulfanylmethyl(phenyl)phosphoryl]benzene
- (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-prop-2-enamide
