1-methyl-4-(2-methylpropyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=[N+](C=C1)C
Isomeric SMILES
CC(C)CC1=CC=[N+](C=C1)C
InChI
InChI=1S/C10H16N/c1-9(2)8-10-4-6-11(3)7-5-10/h4-7,9H,8H2,1-3H3/q+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
- 2-methyl-4-(2-methylpropyl)-1,3-thiazole
- 4-(3-methylbutoxy)-1-oxidanidyl-pyridin-1-ium
- 4-(3-methylbutoxy)pyridine
- 1,1-bis(oxidanylidene)-5-propan-2-yl-1,2-benzothiazol-3-one
- 3-(2-methylpropyl)-1-oxidanidyl-pyridin-1-ium
- 5-methoxy-1-methyl-2,2-bis(oxidanylidene)-3,4-dihydro-2$l^{6},1-benzothiazin-4-ol
- 5-oxidanyl-1,1-bis(oxidanylidene)-2-(phenylmethyl)-1,2-benzothiazol-3-one
- 1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-5-ol
- ethenylbenzene; yttrium
- N-(2-methanoylphenyl)-N-methyl-methanesulfonamide
