4,4-dimethylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC=CC1)C
Isomeric SMILES
CC1(CC=CC1)C
InChI
InChI=1S/C7H12/c1-7(2)5-3-4-6-7/h3-4H,5-6H2,1-2H3
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
- dodecyl-[2-[2-[dodecyl(dimethyl)azaniumyl]ethoxy]ethyl]-dimethyl-azanium
- 2-[bis(2-azanyl-2-oxidanylidene-ethyl)amino]ethanamide hydrochloride
- 7,9-dimethyl-3H-purine-2,6,8-trione
- 2,5-dimethylbenzenesulfonyl chloride
- 2-chloranyl-1,1,3,3-tetrakis(fluoranyl)propane
- 4-[[2,5,6-tris(chloranyl)pyrimidin-4-yl]amino]benzenesulfonic acid
- 2,3,5,6-tetrakis(chloranyl)-4-propylsulfanyl-pyridine
- 3-(dimethylamino)-2,2-dimethyl-propan-1-ol
- 3,3-dimethoxybutan-1-amine
- [2,6-bis(fluoranyl)phenyl]methanol
