(4-ethylphenyl)phosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)PO
Isomeric SMILES
CCC1=CC=C(C=C1)PO
InChI
InChI=1S/C8H11OP/c1-2-7-3-5-8(10-9)6-4-7/h3-6,9-10H,2H2,1H3
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
- (4-fluorophenyl)-(4-nitrophenyl)methanol
- 4-(2-fluorophenyl)-3,5-dimethyl-thieno[2,3-d]pyrimidin-2-one
- (4-chlorophenyl)imino-(4-fluorophenyl)-diphenyl-$l^{5}-phosphane
- propane-1,2,2-triol
- (4-chlorophenyl)-(3-fluorophenyl)imino-diphenyl-$l^{5}-phosphane
- (4-chlorophenyl)-(4-fluorophenyl)imino-diphenyl-$l^{5}-phosphane
- N-[(4-fluorophenyl)diazenyl]-N-methyl-aniline
- 1-(3-fluorophenyl)-2-phenyl-guanidine
- 2-(4-fluorophenyl)-1-phenyl-guanidine
- [azanyl-[(3-fluorophenyl)amino]methylidene]-phenyl-azanium
