1-butyl-3-methyl-imidazol-3-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=C[N+](=C1)C.[I-]
Isomeric SMILES
CCCCN1C=C[N+](=C1)C.[I-]
InChI
InChI=1S/C8H15N2.HI/c1-3-4-5-10-7-6-9(2)8-10;/h6-8H,3-5H2,1-2H3;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
- 6-nitro-1-(2-pyrrolidin-1-ylethyl)indole
- 5-nitro-1,4-bis(oxidanylidene)-3H-phthalazine-2-carbothioamide
- methyl (2S,3S)-2,4-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- methyl (2E)-2-[1-[(1S)-1-phenylethyl]piperidin-2-ylidene]ethanoate
- 2-(2-diethylaminoethyl)-4-phenyl-1H-pyrazol-5-one
- 5-ethyl-6-phenylsulfanyl-5-prop-2-enyl-3,4-dihydro-2H-pyridine
- 3-cyclohexyl-2-ethylsulfanyl-1H-indole
- (2S,3S)-2,3-bis(bromanyl)hexan-1-ol
- 2-fluoranyl-N,N-dimethyl-2-phenylselanyl-ethanamide
- N-[(E)-3-bromanyl-2-methyl-prop-2-enyl]cyclooctanamine
