3-buta-1,3-diynyl-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC(=C1)C#CC#C
Isomeric SMILES
CNC1=CC=CC(=C1)C#CC#C
InChI
InChI=1S/C11H9N/c1-3-4-6-10-7-5-8-11(9-10)12-2/h1,5,7-9,12H,2H3
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
- 3-(3-hexadecoxyphenyl)-2-phenyl-1H-pyrazole-3,4,5-triol
- 2-[4-(3-methoxyphenyl)buta-1,3-diynyl]-1,4-bis(trifluoromethyl)benzene
- 1-(ethylamino)-3-methyl-4-(methylsulfonylamino)-2-[2-(sulfinoamino)ethyl]benzene; methane
- 1-buta-1,3-diynyl-3-methoxy-benzene
- 6-(4-methoxyphenyl)-2-methyl-hexa-3,5-diyn-2-ol
- 6-(3-methoxyphenyl)-2-methyl-hexa-3,5-diyn-2-ol
- 2-methyl-6-[3-(methylamino)phenyl]hexa-3,5-diyn-2-ol
- ethylidene(diphenyl)azanium
- 7-[7-bicyclo[4.1.0]hepta-1,3,5-trienyl(phenyl)methylidene]bicyclo[4.1.0]hepta-1,3,5-triene
- 3,4,6-tris(bromanyl)phthalic acid
