undec-10-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC(=O)[O-].C=CCCCCCCCCC(=O)[O-]
Isomeric SMILES
C=CCCCCCCCCC(=O)[O-].C=CCCCCCCCCC(=O)[O-]
InChI
InChI=1S/2C11H20O2/c2*1-2-3-4-5-6-7-8-9-10-11(12)13/h2*2H,1,3-10H2,(H,12,13)/p-2
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
- azane
- 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine; (E)-octadec-9-enoate
- 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanol
- hexadecanoate; (E)-octadec-9-enoate; tetradecanoate
- butyl 2,2-dibutyloctadecanoate
- 4-azanyl-1-[5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- gallium 2-acetyloxyethyl(trimethyl)azanium
- 4-(2-azanylethyl)benzene-1,2-diol; gadolinium(3+); technetium
- ethyl 2-piperazin-2-ylprop-2-enoate
- N-(2,2-dimethylpropyl)-N',N'-dimethyl-prop-2-enehydrazide
