(4-ethenylphenyl)methyl-trimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CC1=CC=C(C=C1)C=C
Isomeric SMILES
C[N+](C)(C)CC1=CC=C(C=C1)C=C
InChI
InChI=1S/C12H18N/c1-5-11-6-8-12(9-7-11)10-13(2,3)4/h5-9H,1,10H2,2-4H3/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
- cyclohexyl 4-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperazine-1-carboxylate hydrochloride
- cyclohexyl 4-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperazine-1-carboxylate
- 5-methylquinazoline-2,4-diamine
- 3-(trifluoromethyl)-[1,2,4]triazolo[3,4-a]isoquinoline
- 4-chloranyl-1,3-benzothiazol-2-amine hydrobromide
- 1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
- 2,3-bis(azanyl)benzoic acid
- 6-methyl-2-(2-oxidanylpropan-2-yl)-1H-pyrimidin-4-one
- 3-(dimethylamino)-1-methoxy-1,1-diphenyl-propan-2-one hydrochloride
- 3-(dimethylamino)-1-methoxy-1,1-diphenyl-propan-2-one
