1-methyl-2-phenyl-cyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC=C1C2=CC=CC=C2)O
Isomeric SMILES
CC1(CCCC=C1C2=CC=CC=C2)O
InChI
InChI=1S/C13H16O/c1-13(14)10-6-5-9-12(13)11-7-3-2-4-8-11/h2-4,7-9,14H,5-6,10H2,1H3
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-(cyclohexen-1-yl)-2-methyl-hexa-3,5-diyn-2-ol
- 5-(prop-2-ynoxymethyl)nona-6,7-dien-1-yne
- (1S)-1-(2-methyl-3,4-dihydronaphthalen-1-yl)ethanol
- 1,2,2-tricyclopropylethenylcyclopropane
- 2-heptyl-1,3-oxathiolane
- 1-(5-chloranyl-3-methoxy-pyrazin-2-yl)ethanol
- (E)-4-chloranyl-1-thiophen-2-yl-but-3-en-1-ol
- 4-bromanyl-6-methyl-pyran-2-one
- N-tert-butyl-1,1,1-tris(fluoranyl)methanesulfinamide
- 1-ethanoyl-3,4-dihydroquinolin-2-one
