2-(2-ethynylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC=CC=C1OC2=CC=CC=C2N
Isomeric SMILES
C#CC1=CC=CC=C1OC2=CC=CC=C2N
InChI
InChI=1S/C14H11NO/c1-2-11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h1,3-10H,15H2
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
- 1-butyl-2,2,4,8-tetramethyl-3,4-dihydroquinoline
- 2-(2-ethynylthiophen-3-yl)aniline
- 5-methyl-2-(6-oxidanylheptyl)-2-[(E)-3-oxidanylideneoct-1-enyl]cyclopentan-1-one
- 1-butan-2-yloxy-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol
- dimethyl (3-methyl-2-oxidanylidene-heptyl) phosphate
- ethyl 3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propanoate
- N-[3-chloranylpropyl-bis(diethylamino)silyl]-N-ethyl-ethanamine
- 2-(7-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanol
- N-[1-chloroethyl-bis(dimethylamino)silyl]-N-methyl-methanamine
- 1-chloranyl-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol
