1-methyl-5-undecyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1CCC=C1C
Isomeric SMILES
CCCCCCCCCCCC1CCC=C1C
InChI
InChI=1S/C17H32/c1-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16(17)2/h13,17H,3-12,14-15H2,1-2H3
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
- ethyl 2-isoquinolin-5-yl-2-oxidanyl-ethanoate
- [(E)-2-buta-1,2-dienyloct-1-enyl]-trimethyl-silane
- methyl (3S)-3-isoquinolin-6-yl-3-oxidanyl-propanoate
- 2-butyl-6-chloranyl-chromen-4-one
- 2-hydroxyethyl N-naphthalen-1-ylcarbamate
- 2-(4,5-dihydro-1H-imidazol-2-yl)-7-methyl-1H-indazol-2-ium chloride
- (phenylmethyl) 4-oxidanylidene-2,3-dihydropyridine-1-carboxylate
- 6-(4-ethanoylphenyl)-3-oxidanyl-hexanenitrile
- 5,6-dimethyl-3-[3-(2-methylimidazol-1-yl)propyl]-1,2,4-triazine
- 2-(4,5-dihydro-1H-imidazol-2-yl)-7-methyl-1H-indazol-2-ium
