5-methyl-2-(2-phenylethynyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C#CC2=CC=CC=C2)N
Isomeric SMILES
CC1=CC(=C(C=C1)C#CC2=CC=CC=C2)N
InChI
InChI=1S/C15H13N/c1-12-7-9-14(15(16)11-12)10-8-13-5-3-2-4-6-13/h2-7,9,11H,16H2,1H3
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
- 6-methoxy-2-(4-methoxyphenyl)-5-methyl-1H-indole
- 6-methoxy-5-methyl-2-(4-nitrophenyl)-1H-indole
- 3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene
- (E)-7-[4-(butanoylamino)-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]-2,2-dimethyl-hept-5-enoic acid
- 5-(4-methylphenyl)-3-phenyl-2H-1,2,3,4-tetrazol-3-ium
- 2-(4-methylphenyl)-5-phenyl-1,3,4-thiadiazole
- 2-(2-oxidanylideneethyl)-3-(phenoxysulfinylamino)bicyclo[2.2.1]heptane
- 3,4,5-tris(chloranyl)-N-(4-methylphenyl)benzamide
- 3,4,5-trimethoxy-N-(3-methoxy-4-methyl-phenyl)benzamide
- 3,4,5-trimethoxy-N-(3-methoxy-4-methyl-phenyl)benzenesulfonamide
