[(E)-dodec-7-enyl] hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCCCCCOC(=O)O
Isomeric SMILES
CCCC/C=C/CCCCCCOC(=O)O
InChI
InChI=1S/C13H24O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h5-6H,2-4,7-12H2,1H3,(H,14,15)/b6-5+
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
- 2-methyl-4-[1,4,4-tris(3-methyl-4-oxidanyl-phenyl)cyclohexyl]phenol
- pentadecane-1,7,15-triol
- cyclohexane; rubidium(1+)
- 2,6-dimethyl-4-[1,4,4-tris(3,5-dimethyl-4-oxidanyl-phenyl)cyclohexyl]phenol
- 2-carbonazidoyloxyethyl 2-methylprop-2-enoate
- 3,5-bis(azanyl)-6-chloranyl-N-(6-oxidanylidene-2,5-dihydro-1H-1,3,5-triazin-4-yl)pyrazine-2-carboxamide hydrate
- N-diazo-3-isocyanato-benzenesulfonamide
- 2-[(4-methyl-3-oxidanyl-phenyl)amino]oxane-3,4,5-triol
- 4-[2,3,4,5-tetrakis(oxidanyl)pentylamino]benzaldehyde
- 6-[(3-hydroxyphenyl)-[2,3,4,5-tetrakis(oxidanyl)pentyl]amino]-1H-pyrimidine-2,4-dione
