1-methyl-3-propyl-imidazol-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=C[N+](=C1)C.[Br-]
Isomeric SMILES
CCCN1C=C[N+](=C1)C.[Br-]
InChI
InChI=1S/C7H13N2.BrH/c1-3-4-9-6-5-8(2)7-9;/h5-7H,3-4H2,1-2H3;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
- 9-methyl-8H-acenaphthyleno[1,2-c]pyrrole
- 1-[(6-methylpyridin-2-yl)methyl]piperidin-3-amine
- (E)-2-methyl-1-phenyl-oct-1-en-3-ol
- N-methyl-N-[(E)-[(Z)-2-prop-2-enylnon-2-en-4-ynylidene]amino]methanamine
- (1E)-1-phenylsulfanylcyclooctene
- (E)-4-piperidin-1-ium-1-ylbut-2-enoic acid chloride
- 3-(4-methoxyphenyl)prop-1-ynyl-trimethyl-silane
- boron; (3R,4S)-3,4-dimethyl-1-phenyl-phospholane
- 6-prop-2-enoxy-1,3-benzodioxole-5-carbaldehyde
- methyl 2-(furan-2-yl)-4-oxidanylidene-cyclopent-2-ene-1-carboxylate
