1-oct-1-ynylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC1=CCCC1
Isomeric SMILES
CCCCCCC#CC1=CCCC1
InChI
InChI=1S/C13H20/c1-2-3-4-5-6-7-10-13-11-8-9-12-13/h11H,2-6,8-9,12H2,1H3
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
- 1-(1,3-dithian-2-yl)propan-2-one
- (3R,4R)-3-azido-4-tert-butyl-azetidin-2-one
- (1S,4R)-7-pentan-2-ylidene-2,3-dioxabicyclo[2.2.1]heptane
- 7,8-bis(azanyl)-3,4-dihydro-2H-isoquinolin-1-one
- 2-methyl-2-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)propanenitrile
- 2-sulfanyl-1H-indole-3-carbaldehyde
- hydrogen carbonate; triethyl(methyl)azanium
- (2S)-2-(2-chloroethylsulfanyl)pentanenitrile
- (2-ethenyl-4-methoxy-phenyl)boronic acid
- 2-tert-butyl-4-methyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
