2-(5-phenylpent-4-ynyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCCCC2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C=C1)C#CCCCC2=CC=CC=C2N
InChI
InChI=1S/C17H17N/c18-17-14-8-7-13-16(17)12-6-2-5-11-15-9-3-1-4-10-15/h1,3-4,7-10,13-14H,2,6,12,18H2
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
- [(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] 2-[[(E)-(3,5-ditert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanoate
- 2-oct-4-ynylaniline
- 2-[5-(4-methylphenyl)pent-4-ynyl]aniline
- 2-[5-(1,3-benzodioxol-5-yl)pent-4-ynyl]-N-methyl-aniline
- 1-methyl-2-[(E)-2-phenylethenyl]-3,4-dihydro-2H-quinoline
- 2-[(E)-pent-1-enyl]-1,2,3,4-tetrahydroquinoline
- 2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,2,3,4-tetrahydroquinoline
- methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7-bis(oxidanyl)-12-[[(2R)-pyrrolidin-2-yl]carbonylamino]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 2-[(2,8-dimethylquinolin-4-yl)amino]phenol dihydrochloride
- N'-[(2-bromophenyl)methyl]-N'-(4-chlorophenyl)ethanehydrazide
