buta-1,3-diynylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C#CC#CC1CCCC1
Isomeric SMILES
C#CC#CC1CCCC1
InChI
InChI=1S/C9H10/c1-2-3-6-9-7-4-5-8-9/h1,9H,4-5,7-8H2
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
- 2,3-dimethanidyl-1,4-dihydronaphthalene-1,4-diide; 1,2,3,4,5-pentamethylcyclopentane; titanium(4+)
- cyclopentane; 2,5-dihydropyrrol-5-ide; oxoazanide; rhenium; triphenylphosphane
- N'-[2-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl]-N,N-dimethyl-methanimidamide
- 1,4-diphenylbenzene; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+); tris(fluoranyl)methanesulfonic acid
- cyclopentane; methanidyl(diphenyl)phosphane; zirconium(4+)
- 5-[(2E)-2-[(E)-3-[5,6-bis(chloranyl)-1-octyl-3-(5-oxidanyl-5-oxidanylidene-pentyl)benzimidazol-1-ium-2-yl]prop-2-enylidene]-5,6-bis(chloranyl)-3-octyl-benzimidazol-1-yl]pentanoate
- cyclopentane; (Z)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-ene-2,3-dithiolate; molybdenum; sulfanide; sulfanylidenemolybdenum
- carbanide; 1,2,3,4,5-pentamethylcyclopentane; rhodium; rhodium(2+); sulfanide; tetraphenylboranuide
- tert-butyl-[(3-methanidyl-2,4,5-trimethyl-cyclopentyl)-dimethyl-silyl]azanide; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; titanium(3+)
- 2-dimethylaminoethyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide; lithium; yttrium
