1-(2,2,3-trimethylcyclopentyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1(C)C)C(C)O
Isomeric SMILES
CC1CCC(C1(C)C)C(C)O
InChI
InChI=1S/C10H20O/c1-7-5-6-9(8(2)11)10(7,3)4/h7-9,11H,5-6H2,1-4H3
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
- 1,2-dimethoxy-4-methyl-5-propyl-benzene
- N-(5-acetamido-1-oxidanyl-naphthalen-2-yl)-2-(3-methyl-2H-imidazol-1-yl)ethanamide
- 2-phenylpropanethioate
- 2-(3-methylimidazol-3-ium-1-yl)-N-[8-[2-(3-methylimidazol-3-ium-1-yl)ethanoylamino]-1-oxidanyl-naphthalen-2-yl]ethanamide dichloride
- 2-phenylpropanethioic S-acid
- 2-(3-methylimidazol-3-ium-1-yl)-N-[8-[2-(3-methylimidazol-3-ium-1-yl)ethanoylamino]-1-oxidanyl-naphthalen-2-yl]ethanamide
- trichloromethyloxymethylbenzene
- 1-(4,5-dimethoxy-2-propyl-phenyl)ethanol
- (2Z)-2-ethyl-8-methyl-5-propan-2-yl-nona-2,7-dien-1-ol
- [6-[2-(2-acetyloxy-4-nitro-4-oxidanyl-cyclohexa-2,5-dien-1-yl)propan-2-yl]-3-nitro-3-oxidanyl-cyclohexa-1,4-dien-1-yl] ethanoate
