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1-[3-[3-(cyclopenten-1-yl)prop-2-ynylsulfanyl]prop-1-ynyl]cyclopentene
1-[3-[3-(cyclopenten-1-yl)prop-2-ynylsulfanyl]prop-1-ynyl]cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C#CCSCC#CC2=CCCC2
Isomeric SMILES
C1CC=C(C1)C#CCSCC#CC2=CCCC2
InChI
InChI=1S/C16H18S/c1-2-8-15(7-1)11-5-13-17-14-6-12-16-9-3-4-10-16/h7,9H,1-4,8,10,13-14H2
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 7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-6-carbodithioate
- (E,4S)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethyl-pent-2-enal
- tert-butyl-dimethyl-[[(2R,3R)-2-methyl-3-prop-1-en-2-yl-oxiran-2-yl]methoxy]silane
- (2-chloranyl-3,3-dimethyl-butan-2-yl)-(4-fluorophenyl)diazene
- (2R,3S)-2-chloranyl-1-phenylmethoxy-hexan-3-ol
- 2-(1-bromanylpropyl)benzoic acid
- 2-azanyl-6-azanylidene-3,3,4,4,5,5-hexakis(fluoranyl)cyclohexene-1-carbonitrile
- 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]benzenecarbonitrile
- 3-[(E)-3-bromanylprop-2-enyl]spiro[3.4]octan-2-one
- cyclopentane; molybdenum(3+); prop-1-ene
