3,4,4-trimethylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CCC1(C)C
Isomeric SMILES
CC1C=CCC1(C)C
InChI
InChI=1S/C8H14/c1-7-5-4-6-8(7,2)3/h4-5,7H,6H2,1-3H3
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
- 3,7-dimethyloct-6-enyl nitrite
- cyclopentadecane-1,2,3,4,5,6,7,8,9-nonone
- 2-heptylcyclopentan-1-one; 2-(2-pentylcyclopentyl)ethanoic acid
- 1-diazanylbutan-1-ol
- 1-diazanylpropan-1-ol
- 3-[azanyl(3-oxidanylpropyl)amino]propan-1-ol
- 4-[azanyl(4-oxidanylbutyl)amino]butan-1-ol
- 2-(3-oxidanylbutan-2-yloxy)butanedioic acid
- 2-(butylideneamino)ethanoic acid
- 2-butan-2-yloxybutanedioic acid
