1-pentylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CCCC1
Isomeric SMILES
CCCCCC1=CCCC1
InChI
InChI=1S/C10H18/c1-2-3-4-7-10-8-5-6-9-10/h8H,2-7,9H2,1H3
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
- trimethyl-[2-[4-[2-(trimethylazaniumyl)ethyl]piperazin-1-yl]ethyl]azanium
- O-(2-morpholin-4-ium-4-ylethyl) benzenecarbothioate chloride
- O-(2-morpholin-4-ylethyl) benzenecarbothioate
- diethyl-methyl-[2-(4-oxidanyl-2-phenyl-butanoyl)oxyethyl]azanium bromide
- diethyl-methyl-[2-(4-oxidanyl-2-phenyl-butanoyl)oxyethyl]azanium
- 2-(diethylamino)-N-(2-phenylphenyl)ethanamide
- 6-methyl-5,7-dihydrobenzo[d][2]benzothiepin-6-ium iodide
- 6-methyl-5,7-dihydrobenzo[d][2]benzothiepin-6-ium
- [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(3-methoxypropyl)azanium chloride
- N-(5-chloranyl-2-methyl-phenyl)-2-(3-methoxypropylamino)ethanamide
