3,4-diethyl-2-phosphanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)O)P)CC
Isomeric SMILES
CCC1=C(C(=C(C=C1)O)P)CC
InChI
InChI=1S/C10H15OP/c1-3-7-5-6-9(11)10(12)8(7)4-2/h5-6,11H,3-4,12H2,1-2H3
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
- phenethylbenzene; terephthalate
- azane; carbonothioic O,S-acid
- 1,2,2-tris(bromanyl)-1,1-bis(chloranyl)ethane
- 1-methyl-4-(1-methyl-2H-pyridin-4-yl)-2H-pyridine
- butyl prop-2-enoate; ethenylbenzene; ethyl 2-oxidanylprop-2-enoate; methyl 2-methylprop-2-enoate
- propanoate carbonate
- 1-(8-azanyl-8-oxidanylidene-octyl)cycloheptane-1-carboxamide
- 4-[4-(2,2-dimethylpropyl)phenoxy]aniline
- 2,4-dimethyl-6-phenoxy-aniline
- N-(hydroxymethyl)-3,4-dimethyl-benzamide
