4-propylphenol phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)O.[O-]P([O-])[O-]
Isomeric SMILES
CCCC1=CC=C(C=C1)O.[O-]P([O-])[O-]
InChI
InChI=1S/C9H12O.O3P/c1-2-3-8-4-6-9(10)7-5-8;1-4(2)3/h4-7,10H,2-3H2,1H3;/q;-3
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-methyl-1,3-di(propanoyl)pyrimidine-2,4-dione
- hydron diphosphite
- 1,3-diethanoyl-6-(2-methoxyethyl)pyrimidine-2,4-dione
- 6-(chloromethyl)-1,3-diethanoyl-pyrimidine-2,4-dione
- dipotassium 2,3,5,6-tetrakis(chloranyl)benzene-1,4-diol
- calcium 5-bromanyl-2-(4-bromanylphenoxy)benzenesulfonate
- 1,3-diethanoyl-6-methyl-pyrimidine-2,4-dione
- methyl 3-nitro-4-octyl-benzoate
- 5-bromanyl-2-(4-bromanylphenoxy)benzenesulfonic acid
- methyl 3-azanyl-4-octoxy-benzoate
