methyl 1-(2-cyclohexylethynyl)indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CN(C2=CC=CC=C21)C#CC3CCCCC3
Isomeric SMILES
COC(=O)C1=CN(C2=CC=CC=C21)C#CC3CCCCC3
InChI
InChI=1S/C18H19NO2/c1-21-18(20)16-13-19(17-10-6-5-9-15(16)17)12-11-14-7-3-2-4-8-14/h5-6,9-10,13-14H,2-4,7-8H2,1H3
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
- 3-[(E)-4-phenylbut-3-en-1-ynyl]-1,3-oxazolidin-2-one
- (NE)-N-[[3-(2-hydroxyethyl)-1H-indol-4-yl]methylidene]-2-methyl-propane-2-sulfinamide
- 2-[4-[(E)-[(R)-tert-butylsulfinyl]iminomethyl]-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethyl 4-methylbenzenesulfonate
- 2-[3,5-bis(methoxymethoxy)phenyl]ethanal
- 1,3-bis(methoxymethoxy)-5-[(Z)-non-2-enyl]benzene
- 2-(1,3-benzothiazol-2-ylsulfonyl)-1-(3-chlorophenyl)ethanone
- (1S,4S)-3-(3-chlorophenyl)bicyclo[2.2.2]oct-2-en-5-one
- (1S,2R)-1-chloranyl-2-ethynyl-cyclopropane
- (1S,2R,3R,4E,7R,10S,11S,13S,14S)-13-[tert-butyl(dimethyl)silyl]oxy-7-[(E)-4-[(1R,2S)-2-chloranylcyclopropyl]but-1-en-3-ynyl]-3,11-dimethoxy-2,5,10,14-tetramethyl-8,15-dioxabicyclo[9.3.1]pentadec-4-en-9-one
- O-[(1R,2S,4S,5S)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-yl] ethanethioate
