1-[2-(4-chlorophenyl)ethenyl]pyridin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)C=CC2=CC=C(C=C2)Cl.[Br-]
Isomeric SMILES
C1=CC=[N+](C=C1)C=CC2=CC=C(C=C2)Cl.[Br-]
InChI
InChI=1S/C13H11ClN.BrH/c14-13-6-4-12(5-7-13)8-11-15-9-2-1-3-10-15;/h1-11H;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
- (2Z)-5-phenylazanyl-1-phenylimino-penta-2,4-dien-2-ol hydrochloride
- (2-oxidanyl-3-phenoxy-propyl)-triphenyl-phosphanium bromide
- 2-[(E)-1-(4-methoxyphenyl)ethylideneamino]guanidine; nitric acid
- N-[(4-chlorophenyl)-phenyl-methyl]bicyclo[2.2.1]heptan-3-amine hydrochloride
- 2-[(Z)-6-methylhept-5-en-2-ylideneamino]guanidine; nitric acid
- copper; 4-[(E)-N-(1,4-dihydropyridin-2-ylamino)-C-methyl-carbonimidoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 4-[(E)-C-methyl-N-(piperidin-2-ylamino)carbonimidoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol
- N3-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine hydrochloride
- 2-[(E)-[(5E)-6,10-dimethylundeca-5,9-dien-2-ylidene]amino]guanidine; nitric acid
- N3-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine hydrochloride
- nitric acid; 2-[(E)-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]amino]guanidine
