1-methoxy-4-[(E)-prop-1-enyl]cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC=C[C]1C[CH][C]([CH][CH]1)OC
Isomeric SMILES
C/C=C/[C]1C[CH][C]([CH][CH]1)OC
InChI
InChI=1S/C10H13O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-5,7-8H,6H2,1-2H3
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
- [(2R,3S,5R)-3-[[2-(hydroxymethyl)-3-oxidanylidene-2-(phenylcarbonyl)butoxy]-(2-methoxyethoxy)phosphoryl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl 2,2-dimethylpropanoate
- trimethyl-[4-[2-oxidanylidene-2-[9-(5-phenylmethoxyindol-1-yl)nonoxy]ethyl]phenyl]azanium iodide
- [(2R,3R,7S)-7-[(4-methoxyphenyl)methoxy]-2,8-dimethyl-1-[(4R,5S)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-1-oxidanylidene-nonan-3-yl] 4-nitrobenzoate
- trimethyl-[4-[2-oxidanylidene-2-[9-(5-phenylmethoxyindol-1-yl)nonoxy]ethyl]phenyl]azanium
- [(2R,3S,5R)-5-[4-methoxy-2-methylsulfanyl-5-(morpholin-4-ylmethyl)pyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylphenyl)carbonyloxy-oxolan-2-yl]methyl 4-methylbenzoate
- N-[[6-[3-[[(diphenylmethylidene)amino]oxymethyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methoxy]-1,1-diphenyl-methanimine
- tert-butyl N-[(2R)-1-[[4-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]amino]-3-(triphenylmethyl)sulfanyl-propan-2-yl]carbamate
- S-tert-butyl (3S,4S,5R)-6-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-3-(2-phenylethynyl)-4,5-bis(phenylmethoxy)hexanethioate
- N-[(5Z)-2-(3-bromophenyl)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-carbazol-9-yl-ethanamide
- [(3Z,6S,7E)-3-iodanyl-7-methyl-8-(2-methyl-1,3-thiazol-4-yl)-6-triethylsilyloxy-octa-3,7-dienyl] 2,2,2-tris(chloranyl)ethyl carbonate
