2-(2-cyclohexylethynyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C#CC2=CC=CC=C2C=O
Isomeric SMILES
C1CCC(CC1)C#CC2=CC=CC=C2C=O
InChI
InChI=1S/C15H16O/c16-12-15-9-5-4-8-14(15)11-10-13-6-2-1-3-7-13/h4-5,8-9,12-13H,1-3,6-7H2
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
- 1-ethyl-4-phenylmethoxy-benzene
- 8-phenyl-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan
- (2E)-2-(phenylmethylidene)-5-propan-2-ylidene-cyclopentan-1-one
- 9-(1-ethoxyethoxy)non-4-yne
- 3-methyl-1,1-bis(2-methylprop-2-enoxy)butane
- [(E)-9-methyldec-7-enyl] ethanoate
- potassium sulfanidylsulfonylbenzene
- (6S)-8-methylidenetridecan-6-ol
- (2,5-dimethylcyclohept-4-en-1-yl)oxy-trimethyl-silane
- 1,1-dimethyl-2-[(2E)-2-(trimethylsilylmethylidene)cyclopentyl]diazane
