sodium 1-phenyloctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1=CC=CC=C1.[Na+]
Isomeric SMILES
CCCCCCCC(=O)C1=CC=CC=C1.[Na+]
InChI
InChI=1S/C14H20O.Na/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13;/h6-8,10-11H,2-5,9,12H2,1H3;/q;+1
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-(2-carboxyoxycarbonyloxyethyl)benzoic acid
- potassium phenyl benzoate
- butyl 2-chloranylbutanoate; ethyl 2-bromanylpropanoate; ethyl 2-chloranylpropanoate; methyl 2-bromanylpropanoate; methyl 2-chloranylpropanoate; methyl 2-phenoxypropanoate
- 2-chloranyl-2-methyl-decanoate
- 2-chloranyl-2-methyl-decanoic acid
- calcium; (E)-but-2-enedioate; octadecane
- calcium; (E)-but-2-enedioate; dodecane
- cyclopenta-1,3-diene; iron(2+); methanal
- hexakis(fluoranyl)antimony(1-); iron(3+); 1,3,5-trimethylbenzene-6-ide
- cyclopenta-1,3-diene; methanal; molybdenum(2+)
