2-[(Z)-but-2-enoxy]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1CCCCC1O
Isomeric SMILES
C/C=C\COC1CCCCC1O
InChI
InChI=1S/C10H18O2/c1-2-3-8-12-10-7-5-4-6-9(10)11/h2-3,9-11H,4-8H2,1H3/b3-2-
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
- 6-methoxy-3H-pyrrolo[1,2-a]indole
- (2-oxidanylcyclohept-3-en-1-yl) ethanoate
- 2-ethoxybenzenesulfinamide
- 2-pyrazol-1-yloxybenzenecarbonitrile
- 2-ethoxy-3H-indene-1-carbonitrile
- (2,4-dimethyl-1,3-oxazol-5-yl) ethyl carbonate
- ethyl 5-ethoxy-1,2-oxazole-3-carboxylate
- 3-ethoxy-5-(methylaminomethyl)cyclohex-2-en-1-ol
- 1-(4-methoxy-6-oxidanylidene-1H-1,3,5-triazin-2-yl)urea
- 3-(oxiran-2-ylmethoxy)-1,2-oxazole-5-carboxylic acid
