2,3-dimethylcyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1C)O
Isomeric SMILES
CC1CCC(C1C)O
InChI
InChI=1S/C7H14O/c1-5-3-4-7(8)6(5)2/h5-8H,3-4H2,1-2H3
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
- 2-bis(dipropylamino)phosphanyl-N,N-dipropyl-[1,2,4,3]triazaphospholo[5,4-b][1,3]benzothiazol-1-amine
- 1-phenyl-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanone
- 2-bis(dibutylamino)phosphanyl-N,N-dibutyl-[1,2,4,3]triazaphospholo[5,4-b][1,3]benzothiazol-1-amine
- N-(2,6-dimethylphenyl)-1-isocyanato-2,2-dimethyl-propan-1-imine
- 2-ethenyl-4-ethyl-thietane
- methyl (NE)-N-(1-azanylpropylidene)carbamate
- 7-chloranyl-2,4-bis(4-chlorophenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine
- propan-2-yl carbamimidate hydrochloride
- 2-(1H-pyrazol-5-yl)ethanoic acid
- butyl carbamimidate hydrochloride
