2-[(Z)-prop-1-enoxy]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=COC1CCCCC1O
Isomeric SMILES
C/C=C\OC1CCCCC1O
InChI
InChI=1S/C9H16O2/c1-2-7-11-9-6-4-3-5-8(9)10/h2,7-10H,3-6H2,1H3/b7-2-
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
- (3R,5R)-3,5-diethylpiperazin-2-one
- (2-oxidanylcyclohex-3-en-1-yl) ethanoate
- (1S,3R,4S)-4-ethylcyclohept-5-ene-1,3-diol
- (1R,2R,5R,7S)-2,5-dimethylbicyclo[3.2.0]heptane-2,7-diol
- 3,6-dimethyl-2,6-bis(oxidanyl)cyclohex-2-en-1-one
- (1R,2R,5R)-2,5-bis(oxidanyl)-7-oxabicyclo[3.2.1]oct-3-en-6-one
- (2R,3R,4S)-3-methyl-4-oxidanyl-2-propan-2-yl-cyclopentan-1-one
- (NZ)-N-[1-(5-methyl-1-oxidanyl-1,2,3-triazol-4-yl)ethylidene]hydroxylamine
- (1S,5R)-6-oxidanyl-3-oxabicyclo[3.3.1]nonan-9-one
- methyl 2-(5-oxidanylidene-2H-furan-4-yl)ethanoate
