dimethyl-(4-methylphenyl)-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[N+](C)(C)CC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)[N+](C)(C)CC2=CC=CC=C2
InChI
InChI=1S/C16H20N/c1-14-9-11-16(12-10-14)17(2,3)13-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3/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
- dimethyl-(4-methylphenyl)-(phenylmethyl)azanium; hexakis(fluoranyl)antimony(1-)
- [4-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-7-oxabicyclo[4.1.0]heptan-4-yl]carbonyloxy 4-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-7-oxabicyclo[4.1.0]heptane-4-carboperoxoate
- ethanoate sulfite
- aluminum; pyrrolidine-2-carboxylic acid; zirconium(2+)
- 2,5-ditert-butyl-3-[[4-[(2,5-ditert-butyl-6-octyl-3-oxidanyl-phenyl)-sulfanyl-amino]-1,3,5-triazin-2-yl]-sulfanyl-amino]-4-octyl-phenol
- (6Z)-6-(4-methoxy-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one
- tetrakis(2-methylpentyl) silicate
- phosphanium dibromide
- 2-(cyclobuten-1-yl)-1-methoxy-1-oxidanylidene-butan-2-olate
- methyl 2-(cyclobuten-1-yl)-2-oxidanyl-butanoate
