(1Z)-1-methylcyclotridecene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCCCCCCCCCC1
Isomeric SMILES
C/C/1=C/CCCCCCCCCCC1
InChI
InChI=1S/C14H26/c1-14-12-10-8-6-4-2-3-5-7-9-11-13-14/h12H,2-11,13H2,1H3/b14-12-
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
- 4-(2-phenoxypyrimidin-4-yl)piperazine-1-carbaldehyde
- methylidenecyclotridecane
- 2-ethyl-5-methyl-4-(phenylcarbonyl)-1H-pyrazol-3-one
- N-[chloranyl(diphenyl)methyl]-1,1-diphenyl-methanimine
- 2,5-dimethyl-4-[3-(trifluoromethyl)phenyl]carbonyl-1H-pyrazol-3-one
- N-[chloranyl-bis(4-chlorophenyl)methyl]-1,1-diphenyl-methanimine
- (4Z)-4-[azanyl(phenyl)methylidene]-2-ethyl-5-methyl-pyrazol-3-one
- 1,1-bis(4-chlorophenyl)-3-phenyl-isoindole
- (4Z)-4-[azanyl(phenyl)methylidene]-5-methyl-2-propyl-pyrazol-3-one
- 6-chloranyl-3-(4-chlorophenyl)-1,1-diphenyl-isoindole
