2-[cyclohexyl(methoxy)methyl]prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1CCCCC1)C(=C)CO
Isomeric SMILES
COC(C1CCCCC1)C(=C)CO
InChI
InChI=1S/C11H20O2/c1-9(8-12)11(13-2)10-6-4-3-5-7-10/h10-12H,1,3-8H2,2H3
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
- (Z)-N-propyl-3-(propylamino)but-2-enamide
- N-$l^{1}-oxidanyl-3,3,5,5-tetramethyl-heptan-4-imine
- 1-butyl-3-tert-butyl-cyclobutan-1-ol
- (1R)-N-methyl-1-[(2S)-piperidin-2-yl]pentan-1-amine
- 2-phenylsulfanylpropane-1-thiol
- 1-prop-1-ynylsulfanyloctane
- dimethyl(4-trimethylsilylbut-3-ynyl)silicon
- 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carbonyl chloride
- N'-(2-chlorophenyl)-N-methyl-ethane-1,2-diamine
- methyl 3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)propanoate
