1-prop-2-enylpyrimidin-1-ium-2-amine bromide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[N+]1=CC=CN=C1N.[Br-]
Isomeric SMILES
C=CC[N+]1=CC=CN=C1N.[Br-]
InChI
InChI=1S/C7H9N3.BrH/c1-2-5-10-6-3-4-9-7(10)8;/h2-4,6,8H,1,5H2;1H
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
- (6Z)-2,4-bis(bromanyl)-6-[[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- bis(1-adamantyloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane; 2-(3,4-dimethoxyphenyl)ethanamine
- 4-methylbenzenesulfonate; 5-methyl-1,3,4-thiadiazol-3-ium-2,3-diamine
- 2-chloranyl-N,N-diethyl-5-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide hydrochloride
- 2-azanylidene-3-prop-2-enyl-benzimidazol-1-amine hydrobromide
- [2-[(E)-dimethylaminomethylideneamino]-5-ethoxycarbonyl-furan-3-yl]-methyl-dimorpholin-4-yl-phosphanium
- 4-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3-thiazol-4-yl]benzenecarbonitrile hydrobromide
- methyl 5-[(E)-dimethylaminomethylideneamino]-4-dimorpholin-4-ylphosphinothioyl-thiophene-2-carboxylate
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3H-isoindol-1-imine hydrobromide
- N-[(E)-[1-(azepan-1-ylmethyl)-5-bromanyl-2-oxidanylidene-indol-3-ylidene]amino]-2-[(E)-1-(4-methylphenyl)ethylideneamino]oxy-ethanamide
