2,3,5,6-tetramethylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N=C1C)C)C
Isomeric SMILES
CC1=CC(=C(N=C1C)C)C
InChI
InChI=1S/C9H13N/c1-6-5-7(2)9(4)10-8(6)3/h5H,1-4H3
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
- tri(propan-2-yl)stannane
- 5-acetamido-4-oxidanylidene-hex-5-enamide
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-ethyl-ethanamine
- 2-methyl-5-propan-2-yl-benzoic acid
- 2-diethylaminoethyl 3-azanyl-4-butoxy-benzoate
- dihydrogen phosphate; 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]azanium
- 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]azanium
- naphthalen-1-yl carbonochloridate
- dimethoxy-(3-methyl-4-methylsulfinyl-phenoxy)-sulfanylidene-$l^{5}-phosphane
- dimethoxy-(3-methyl-4-methylsulfonyl-phenoxy)-sulfanylidene-$l^{5}-phosphane
