2-cyclopropylethynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C#CC2=CC=CC=C2
Isomeric SMILES
C1CC1C#CC2=CC=CC=C2
InChI
InChI=1S/C11H10/c1-2-4-10(5-3-1)6-7-11-8-9-11/h1-5,11H,8-9H2
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
- (4Z)-4-(dimethylhydrazinylidene)pentan-2-one
- 6,7-dimethoxy-2-methyl-1-(4-methylphenyl)-3,4-dihydroisoquinolin-1-ol
- tert-butyl (2S)-4-azanyl-2-[(1-azanylcyclohexyl)carbonylamino]-4-oxidanylidene-butanoate
- (4-sulfamoylphenyl)methyl 2-propylpentanoate
- tert-butyl N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyrrolidin-1-ylethylamino)butan-2-yl]carbamate
- N-(4-phenylbutan-2-yl)-2-trimethylsilyl-ethanesulfonamide
- 4-[[3-(chloromethyl)phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole
- 2-(phenyl-$l^{3}-iodanylidene)cyclohexane-1,3-dione
- (3R)-5,7-dimethoxy-1-oxidanyl-3-(phenylmethoxymethyl)-3H-2,1-benzoxaborole
- 2-methoxyethanol; yttrium
