trimethyl-[(3-methylcyclopenten-1-yl)methyl]azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=C1)C[N+](C)(C)C.[I-]
Isomeric SMILES
CC1CCC(=C1)C[N+](C)(C)C.[I-]
InChI
InChI=1S/C10H20N.HI/c1-9-5-6-10(7-9)8-11(2,3)4;/h7,9H,5-6,8H2,1-4H3;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
- 8-methyl-5-(phenylcarbonyl)-4,4a,6,7-tetrahydro-3H-pyrano[3,2-b]pyridin-2-one
- trimethyl-[(3-methylcyclopenten-1-yl)methyl]azanium
- 7,8-bis(bromanyl)bicyclo[4.1.1]octa-2,4-diene
- ethyl 2-oxidanylidene-5-(phenylcarbonyl)-4,4a,6,7-tetrahydro-3H-pyrano[3,2-b]pyridine-8-carboxylate
- ethyl 3-[3-oxidanylidene-1-(phenylcarbonyl)piperidin-2-yl]propanoate
- 1-(phenylmethyl)-4-prop-1-en-2-yl-benzene
- ethyl 3-[4-methyl-3-oxidanylidene-1-(phenylcarbonyl)piperidin-2-yl]propanoate
- 2-(4-ethanoylphenoxy)ethanoyl chloride
- 2,3-bis(phenylsulfonyl)bicyclo[2.2.2]oct-5-ene
- 1-[4-(chloromethyloxy)phenyl]ethanone
