1-[2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1(C)CCC=C(C)C)O
Isomeric SMILES
CC(C1CC1(C)CCC=C(C)C)O
InChI
InChI=1S/C12H22O/c1-9(2)6-5-7-12(4)8-11(12)10(3)13/h6,10-11,13H,5,7-8H2,1-4H3
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
- 4-ethyl-2,3-dimethyl-hex-2-ene
- 1,2-dipropylcyclopentane
- 1-ethylcyclohexane-1-carboxylic acid
- 5-bromanylpentoxycyclooctane
- N-butan-2-ylcyclopropanecarboxamide
- 2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-6-piperidin-1-yl-4,4-bis(trifluoromethyl)-1,3,5-oxadiazine
- ethyl 2,5-dimethyl-2-(3-methylbut-2-enyl)hex-4-enoate
- (4-chlorophenyl)methyl cyclopropanecarboxylate
- 1,1,4,4-tetramethylcyclohexane
- N,2,3-trimethylbut-2-enamide
