methyl cyclododecanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CCCCCCCCCCC1
Isomeric SMILES
COC(=O)C1CCCCCCCCCCC1
InChI
InChI=1S/C14H26O2/c1-16-14(15)13-11-9-7-5-3-2-4-6-8-10-12-13/h13H,2-12H2,1H3
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-chloranylbenzene-1,4-diol
- 4-ethenyl-2-methoxy-phenol
- 3-[8,12,17-tris(2-carboxyethyl)-3,7,13,18-tetramethyl-5,10,15,20,21,22,23,24-octahydroporphyrin-2-yl]propanoic acid
- (4-propan-2-ylphenyl)methanol
- 4-propan-2-ylbenzaldehyde
- cobalt; 3-[2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-12,17-bis(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-3-[3-oxidanylidene-3-(2-oxidanylpropylamino)propyl]-1,2,5,6,7,10,12,17-octahydrocorrin-7-yl]propanamide
- 3-bromanyl-7-nitro-2H-indazole
- 4-nonylphenol
- naphthalen-1-yl dihydrogen phosphate
- 2-azanylethylphosphonic acid
