2-propan-2-ylcyclopropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CC1O
Isomeric SMILES
CC(C)C1CC1O
InChI
InChI=1S/C6H12O/c1-4(2)5-3-6(5)7/h4-7H,3H2,1-2H3
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
- 4-chloranyl-1-(dimethylsulfamoyl)-5-propyl-imidazole-2-carbothioamide
- N-[4-chloranyl-1-(dimethylsulfamoyl)-5-propyl-imidazol-2-yl]carbothioylpropanamide
- 1,2-dimethylcyclopropan-1-ol
- 4-chloranyl-1-morpholin-4-ylsulfonyl-5-phenyl-imidazole-2-carbonitrile
- 2-(1-azanyl-2-phenyl-ethylidene)propanedinitrile
- 2-(3,4-dihydronaphthalen-2-yl)-4,5-dihydro-1H-imidazole
- 2-chloroethyl N-(4-methoxy-3-nitro-phenyl)carbamate
- 2-ethyl-1-tetradecyl-pyridin-1-ium chloride
- 2-[(4-methoxy-3-nitro-phenyl)amino]ethanol
- 2-ethyl-1-tetradecyl-pyridin-1-ium
