2-[2-(2-ethylphenyl)ethynyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C#CC2=CC=CC=C2N
Isomeric SMILES
CCC1=CC=CC=C1C#CC2=CC=CC=C2N
InChI
InChI=1S/C16H15N/c1-2-13-7-3-4-8-14(13)11-12-15-9-5-6-10-16(15)17/h3-10H,2,17H2,1H3
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
- methyl 7-chloranylquinoline-3-carboxylate
- 1-[(6S,6aR)-6a-propan-2-yl-1a,6-dihydro-1H-cyclopropa[a]inden-6-yl]ethanone
- 1-(3-propan-2-yl-1,2-dihydronaphthalen-1-yl)ethanone
- 3-chloranyl-5-piperidin-1-yl-pyridine-4-carbonitrile
- [(E)-6-oxidanyl-1-thiocyanato-hex-1-en-2-yl] thiocyanate
- 3-tert-butyl-1,4-diethyl-imidazolidine-2-thione
- 3-chloranylsulfinyloxy-1,1,2,2-tetrakis(fluoranyl)propane
- (2S)-2-[(5-azanyl-2-chloranyl-phenyl)amino]propanoic acid
- (1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)azanium chloride
- ethyl 2-nitro-2-(3-oxidanylidenecyclopentyl)ethanoate
