1,4,4-trimethylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(C1)(C)C
Isomeric SMILES
CC1=CCC(C1)(C)C
InChI
InChI=1S/C8H14/c1-7-4-5-8(2,3)6-7/h4H,5-6H2,1-3H3
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
- 2,2,2-tris(fluoranyl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
- 3-(5-methoxy-2-methyl-1H-indol-3-yl)propanoic acid
- 3-[2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]carbonyl-4-propan-2-yl-1,3-oxazolidin-2-one
- methyl 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-methyl-3-oxidanyl-propanoate
- methyl 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-methyl-propanoate
- ethyl 4,4,4-tris(fluoranyl)-3-(5-methoxy-2-methyl-1H-indol-3-yl)butanoate
- ethyl (Z)-4,4,4-tris(fluoranyl)-3-(5-methoxy-2-methyl-1H-indol-3-yl)but-2-enoate
- 1-[(4-bromophenyl)methyl]-3-ethenyl-5-methoxy-2-methyl-indole
- ethyl 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]butanoate
- 3-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-methyl-3-oxidanyl-propanoic acid
