(E)-dodec-6-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCCCCC(=O)O
Isomeric SMILES
CCCCC/C=C/CCCCC(=O)O
InChI
InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h6-7H,2-5,8-11H2,1H3,(H,13,14)/b7-6+
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-methyl-N-[3-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-pentan-2-yl]benzamide
- (E)-dodec-7-enoic acid
- N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide
- (E)-dodec-9-enoic acid
- (E)-dodec-10-enoic acid
- N-(2-cyanoethyl)-2-(2,4-dimethylphenyl)-5-(3,4-dimethylphenyl)-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
- 6-nitro-2-(pyridin-3-ylmethylsulfanyl)-1H-benzimidazole
- 2,4,10-trimethylbenzo[g]quinoline
- 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- ethyl 2-azanyl-2-(2-methoxy-3,5-dimethyl-phenyl)propanoate
