4-methyl-N-propyl-benzonitrilium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]#CC1=CC=C(C=C1)C
Isomeric SMILES
CCC[N+]#CC1=CC=C(C=C1)C
InChI
InChI=1S/C11H14N/c1-3-8-12-9-11-6-4-10(2)5-7-11/h4-7H,3,8H2,1-2H3/q+1
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
- triphenylstannyl (2S)-2-azanyl-3-methyl-3-sulfanyl-butanoate
- hexakis(chloranyl)antimony(1-); N-phenylbenzonitrilium
- 4-chloranyl-N-propan-2-yl-benzonitrilium; hexakis(chloranyl)antimony(1-)
- 4-chloranyl-N-propan-2-yl-benzonitrilium
- acetyloxy-[1-(4-methylphenyl)sulfonylindol-3-yl]mercury
- tributylstannyl 2-(3-fluoranyl-4-phenyl-phenyl)propanoate
- bis(fluoranyl)-methyl-[tris(trimethylsilyl)methyl]alumanuide; tetrabutylazanium
- bis(fluoranyl)-methyl-[tris(trimethylsilyl)methyl]alumanuide
- dibutyl-chloranyl-[dibutyl(ethoxy)stannyl]oxy-stannane
- bis(2,6-diphenylphenoxy)-(2-methylpropyl)alumane
