2,3,4-trimethylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=C1)C)C
Isomeric SMILES
CC1=C(C(=NC=C1)C)C
InChI
InChI=1S/C8H11N/c1-6-4-5-9-8(3)7(6)2/h4-5H,1-3H3
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
- 1-ethenyl-2,4-dimethyl-benzene
- dihydrogen phosphate; ethylmercury(1+)
- pentasodium [bis(phosphonatomethyl)amino]methyl-oxidanyl-phosphinate
- [bis(phosphonomethyl)amino]methylphosphonic acid
- N,N-diethyl-3-oxidanylidene-butanamide
- azanium dodecyl sulfate
- 5-phenylpentan-2-one
- 3-azanylbenzenecarbonitrile
- [3-(4-chlorophenyl)-3-oxidanyl-hex-5-enyl]-trimethyl-azanium iodide
- [3-(4-chlorophenyl)-3-oxidanyl-hex-5-enyl]-trimethyl-azanium
