4-methyl-1-propan-2-yl-pyridin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[N+](C=C1)C(C)C.[I-]
Isomeric SMILES
CC1=CC=[N+](C=C1)C(C)C.[I-]
InChI
InChI=1S/C9H14N.HI/c1-8(2)10-6-4-9(3)5-7-10;/h4-8H,1-3H3;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
- [(2S,3S)-3-[[5-methoxy-2-(methoxymethoxy)phenyl]methyl]-2-methyl-oxiran-2-yl]methanol
- diethyl 3-cyclohex-3-en-1-yloxirane-2,2-dicarboxylate
- [2-(hydroxymethyl)-3,3-dimethoxy-2-methyl-propyl] benzoate
- ethyl (2S)-3,3-diphenyloxirane-2-carboxylate
- methyl 4-(2-phenylpropanoyl)benzoate
- 4-methyl-1-propan-2-yl-pyridin-1-ium
- 4,5-bis(chloranyl)-2-hexanoyl-pyridazin-3-one
- 4-bromanyl-3-but-3-en-2-yl-7-methyl-1H-indene
- [(2R)-1-azaniumyl-3-(2,3-dihydro-1H-inden-2-yl)propan-2-yl]azanium dichloride
- (2R)-3-(2,3-dihydro-1H-inden-2-yl)propane-1,2-diamine
