ethenylbenzene; trimethyl(methylamino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN[N+](C)(C)C.C=CC1=CC=CC=C1
Isomeric SMILES
CN[N+](C)(C)C.C=CC1=CC=CC=C1
InChI
InChI=1S/C8H8.C4H13N2/c1-2-8-6-4-3-5-7-8;1-5-6(2,3)4/h2-7H,1H2;5H,1-4H3/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
- 1-tert-butylperoxy-1-(2-methylbutan-2-ylperoxy)cyclohexane
- (2-methylpropan-2-yl)oxy 4-methylbenzenecarboperoxoate
- 2-methylbutan-2-yloxy 2-methylbenzenecarboperoxoate
- 1-tert-butylperoxy-3,3,5-trimethyl-1-(2-methylbutan-2-ylperoxy)cyclohexane
- 2-(2-tert-butylperoxybutan-2-ylperoxy)-2-methyl-butane
- 2,2-dioctyl-1,4-bis(oxidanylidene)butane-1,4-disulfonic acid
- dibutyl-dodecyl-prop-2-enyl-phosphanium
- bicyclo[2.2.1]hept-3-ene; 5-propan-2-ylidenebicyclo[2.2.1]hept-2-ene
- acetyloxy-dodecyl-dimethyl-azanium; 2-(trimethylazaniumyl)ethanoate
- [2-[1,2,3,4,5-pentakis(oxidanyl)pentyl]oxetan-2-yl] (E)-octadec-9-enoate
