furan-2-ylmethyl(prop-2-ynyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C#CC[NH2+]CC1=CC=CO1.[Br-]
Isomeric SMILES
C#CC[NH2+]CC1=CC=CO1.[Br-]
InChI
InChI=1S/C8H9NO.BrH/c1-2-5-9-7-8-4-3-6-10-8;/h1,3-4,6,9H,5,7H2;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
- 5-bromanyl-3'-(furan-2-ylcarbonyl)-1'-methyl-4'-(3-nitrophenyl)spiro[1H-indole-3,2'-pyrrolidine]-2-one
- iodanylmethane; 2-piperidin-1-ylethyl 2,4-bis(oxidanyl)benzoate
- (2Z)-2-[(2-fluorophenyl)methylidene]-7-[[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]methyl]-4-methyl-3-oxidanylidene-1-benzofuran-6-olate
- N-[(3,4-dimethoxyphenyl)methyl]-3-(furan-2-yl)-3-(2-methoxyphenyl)propan-1-amine; ethanedioic acid
- methyl 3-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)propanoate hydrochloride
- N-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
- (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl) 1-phenylcyclopentane-1-carboxylate iodide
- 4-ethyl-7-oxidanyl-8-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]chromen-2-one hydrochloride
- 8-methyl-3-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione
- 2-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]ethanamine hydrochloride
