1-phenethylpyridin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[N+]2=CC=CC=C2.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)CC[N+]2=CC=CC=C2.[Br-]
InChI
InChI=1S/C13H14N.BrH/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14;/h1-8,10-11H,9,12H2;1H/q+1;/p-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-prop-2-enylpyridin-1-ium perchlorate
- 1-ethyl-4,7-dimethyl-1,4,7,10-tetrazacyclododecane
- 1,11-dithia-4,8-diazacyclotetradecane-3,9-dione
- 2-(2-oxidanylphenoxy)-N-[2-[2-(2-oxidanylphenoxy)ethanoylamino]ethyl]ethanamide
- 1-[di(propan-2-yl)amino]-3,3-dimethyl-butan-2-ol
- 1,5,9,13-tetrazabicyclo[11.2.2]heptadecane-6,8-dione
- 2,2-dimethyl-3-oxidanylidene-4H-chromene-6-carbonitrile
- 2,2-dimethyl-3-oxidanylidene-4-(2-oxidanylidenepyrrolidin-1-yl)-4H-chromene-6-carbonitrile
- N-methyl-2-nitro-1-benzothiophen-3-amine
- triphenyl(phenylmethoxymethylidene)-$l^{5}-phosphane
