2,3,3,4-tetramethylcyclopenten-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=C(C1(C)C)C)O
Isomeric SMILES
CC1CC(=C(C1(C)C)C)O
InChI
InChI=1S/C9H16O/c1-6-5-8(10)7(2)9(6,3)4/h6,10H,5H2,1-4H3
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
- 1-cyclopropyl-3-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]thiourea
- 3-tert-butylcyclopent-2-en-1-ol
- 1-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-3-[(4-methylphenyl)methyl]thiourea
- 2,3,4,9-tetrahydro-1H-fluoren-9-ol
- 1-[(4-chlorophenyl)methyl]-3-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]thiourea
- 4-(2-adamantyl)-N-cyclohexyl-piperazine-1-carbothioamide
- 1-[(4-fluorophenyl)methyl]-3-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]thiourea
- 4-(2-adamantyl)-N-propyl-piperazine-1-carbothioamide
- 1-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]thiourea
- 4-(2-adamantyl)-N-butyl-piperazine-1-carbothioamide
