1-but-2-enylquinolin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC[N+]1=CC=CC2=CC=CC=C21.[Br-]
Isomeric SMILES
CC=CC[N+]1=CC=CC2=CC=CC=C21.[Br-]
InChI
InChI=1S/C13H14N.BrH/c1-2-3-10-14-11-6-8-12-7-4-5-9-13(12)14;/h2-9,11H,10H2,1H3;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
- N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]propan-1-amine hydrochloride
- 4-bromanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-amine hydrochloride
- 2-ethoxyethanol; lithium
- 9-methoxy-2,5,6,11-tetramethyl-pyrido[4,3-b]carbazol-2-ium iodide
- azane; 5-methyl-1-(2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)pyrimidine-2,4-dione
- 2-ethoxy-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine hydrochloride
- 4-methyl-N-[5-(methylamino)-1-oxidanyl-pentan-2-yl]benzenesulfonamide hydrochloride
- bis(chloranyl)ruthenium; carbon monoxide; diphenyl-[(E)-2-phenylethenyl]phosphane
- bis(chloranyl)rhodium; (2-dimethylarsanylphenyl)-dimethyl-arsane
- bis(chloranyl)rhodium; [(Z)-2-diphenylarsanylethenyl]-diphenyl-arsane
