4-(2-phenylethynyl)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=C(C=NC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=C(C=NC=C2)N
InChI
InChI=1S/C13H10N2/c14-13-10-15-9-8-12(13)7-6-11-4-2-1-3-5-11/h1-5,8-10H,14H2
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-methylbenzo[b][1,6]naphthyridine
- tert-butyl N-phenylcarbamate
- 2-[3-[(1R,4S)-3-bicyclo[2.2.1]hepta-2,5-dienyl]propoxy]ethanol
- methyl (1R,4aR,8aR)-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate
- (E)-3-[(1S,2R)-2-[(1R,2S)-2-[(E)-3-oxidanylprop-1-enyl]cyclopropyl]cyclopropyl]prop-2-en-1-ol
- 3-cyclohexylidenehexane-2,5-dione
- [(1S,2R)-2-(phenylmethylsulfanyl)cyclopropyl]methanol
- (2E)-2-heptan-2-ylidenecyclohexan-1-one
- (3S,3aS,7aR)-7a-methyl-3-propan-2-yl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one
- 4-methyl-4-(4-methylcyclohex-3-en-1-yl)pentan-2-one
