ethyl 3-phosphanylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=CC=C1)P
Isomeric SMILES
CCOC(=O)C1=CC(=CC=C1)P
InChI
InChI=1S/C9H11O2P/c1-2-11-9(10)7-4-3-5-8(12)6-7/h3-6H,2,12H2,1H3
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-fluoranylsulfinyloxy-2-methyl-propane
- 1,3-dimethylbenzimidazol-3-ium-4-amine
- 1-chloranylsulfinyloxy-2-methyl-propane
- 1,1-bis(chloranyl)-2,2-dimethyl-3-(2-methylprop-1-enylidene)cyclopropane
- 3-azanyl-4-(4-bromophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile
- (5R)-4,4,5-trimethyl-5-(1,1,2,2,2-pentadeuterioethoxy)pyrrolidin-2-one
- 2-(2,2-dimethylcyclopropyl)furan
- 3-azanyl-4-(4-fluorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile
- 3a-methyl-5,6-dihydro-4H-1-benzofuran-3-one
- N,N-diethyl-3,3,3-tris(fluoranyl)-1-methoxy-2-(trifluoromethyl)prop-1-en-1-amine
