12-oxidanylidenedodec-9-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC=CCC=O)CCCC(=O)O
Isomeric SMILES
C(CCCC=CCC=O)CCCC(=O)O
InChI
InChI=1S/C12H20O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h5,7,11H,1-4,6,8-10H2,(H,14,15)
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
- 1-(2-ethanoylphenothiazin-10-yl)-2-[2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]ethanone
- 1-(2-ethanoylphenothiazin-10-yl)-2-[2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]ethanone
- 1-(4-chlorophenyl)-N-(1-pyrrolidin-2-ylethoxy)methanimine hydrochloride
- 1-(4-chlorophenyl)-N-(1-pyrrolidin-2-ylethoxy)methanimine
- 2-[2-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone
- N-(4-methoxy-2,2,6-trimethyl-4H-[1,3]dioxolo[4,5-c]pyran-7-ylidene)hydroxylamine
- N-azanylcarbamothioate; S-methyl N-(cinnamylideneamino)carbamothioate
- S-methyl N-(cinnamylideneamino)carbamothioate
- ethyl N-(4-methylphenyl)sulfonylpyrrolidine-1-carboximidate
- cyclohexyl sulfamate; 2-phenethyloxyguanidine
