methyl (2Z)-cyclododec-2-ene-1-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CCCCCCCCCC=C1
Isomeric SMILES
COC(=O)C/1CCCCCCCCC/C=C1
InChI
InChI=1S/C14H24O2/c1-16-14(15)13-11-9-7-5-3-2-4-6-8-10-12-13/h9,11,13H,2-8,10,12H2,1H3/b11-9-
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
- methyl (2Z)-cyclooct-2-ene-1-carboxylate
- [2,2,2-tris(chloranyl)-1-[(2Z)-cyclooct-2-en-1-yl]ethyl] ethanoate
- 2,2,2-tris(chloranyl)-1-[(2E)-cyclododec-2-en-1-yl]ethanol
- 2,4,4-trimethylcyclohex-2-ene-1-carboxylic acid
- [(2Z)-3,7-dimethylocta-2,6-dienyl] cyclohexanecarboxylate
- 1,3,3-trimethylcyclohexane-1-carboxylic acid
- 2,2,2-tris(chloranyl)-1-(2,4,4-trimethylcyclohex-2-en-1-yl)ethanol
- molybdenum(2+); niobium(5+); vanadium(2+); pentaphosphate
- molybdenum(2+); niobium(5+); oxygen(2-); vanadium(2+)
- 2-(7-chloranyl-2,6-dimethyl-1-oxidanylidene-2-phenyl-3H-inden-5-yl)ethanoic acid
