2-cyclohexylethynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1C[CH][C]([CH][CH]1)C#CC2=CC=CC=C2
Isomeric SMILES
C1C[CH][C]([CH][CH]1)C#CC2=CC=CC=C2
InChI
InChI=1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1,3-5,7-10H,2,6H2
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
- 2-ethoxy-N-[5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide
- carbon monoxide; chloranylcyclohexane; iron
- tert-butyl N-[(2S,3S,4S)-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-3-oxidanyl-5-oxidanylidene-heptan-2-yl]carbamate
- (E)-3-[3-(carboxymethyl)-2,2-dimethyl-cyclopropyl]-2-methyl-prop-2-enoic acid
- 2-[2,2-dimethyl-3-[(Z)-prop-1-enyl]cyclopropyl]ethanoic acid
- (2E)-2-[4-[(4-chlorophenyl)methyl]-7-fluoranyl-5-methylsulfonyl-1,2-dihydrocyclopenta[b]indol-3-ylidene]ethanoic acid; 1,1,3,3-tetramethylguanidine
- 2-(ethoxycarbonylamino)ethyl 2-methylprop-2-enoate
- (4S)-2-[3-nitro-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzene-6-id-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole; rhodium(3+); diethanoate; hydrate
- (4S)-2-[3-nitro-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole
- lanthanum(3+); 3-[[3-oxidanidyl-4-(2-oxidanidylnaphthalen-1-yl)naphthalen-2-yl]methoxymethyl]-1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-olate
