11-oxidanylidenetridec-12-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)CCCCCCCCCC(=O)O
Isomeric SMILES
C=CC(=O)CCCCCCCCCC(=O)O
InChI
InChI=1S/C13H22O3/c1-2-12(14)10-8-6-4-3-5-7-9-11-13(15)16/h2H,1,3-11H2,(H,15,16)
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
- N-(nitrosomethyl)tridecan-1-amine
- 5,5-dimethyl-3-prop-2-enyl-1,3-thiazolidine-2,4-dione
- N-(2-chloroethyl)-N-ethyl-2-(2-phenylphenoxy)ethanamine hydrochloride
- 5-methyl-2-phenyl-1,3-thiazolidine hydrochloride
- N-(2-chloroethyl)-N-ethyl-2-(2-phenylphenoxy)ethanamine
- 2-(4-aminophenyl)-3-[3-(butylamino)propyl]-1,3-thiazolidin-4-one hydrochloride
- N,N-bis(2-chloroethyl)-2-ethenylsulfonyl-ethanamine hydrochloride
- 1-ethylsulfonyl-4-(4-ethylsulfonylbutyltrisulfanyl)butane
- 1-methylsulfonyl-4-(4-methylsulfonylbutyltrisulfanyl)butane
- 1-(1-sulfanylbutylsulfanyl)butane-1-thiol
