11-methoxy-11-oxidanylidene-undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCC(=O)O
Isomeric SMILES
COC(=O)CCCCCCCCCC(=O)O
InChI
InChI=1S/C12H22O4/c1-16-12(15)10-8-6-4-2-3-5-7-9-11(13)14/h2-10H2,1H3,(H,13,14)
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
- 9-oxidanylphenalen-1-one
- 1-(4-nitrophenyl)-3-(4-nitrosophenyl)urea
- 3,3-dimethyl-1-(4-methylphenyl)-1-oxidanyl-butan-2-one
- 4-[oxidanyl(phenyl)methyl]benzoic acid
- 4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid
- N-(4-methoxy-2-nitro-5-phenyl-phenyl)ethanamide
- ethyl 2-cyano-3,3-dimethyl-4-phenyl-butanoate
- 6,9-dimethyltetradec-7-yne-6,9-diol
- 9-[(4-bromophenyl)methylidene]fluorene
- bis(2-methoxyphenyl)-phenyl-methanol
