1,2,2-trimethylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC=CN1C)C
Isomeric SMILES
CC1(C=CC=CN1C)C
InChI
InChI=1S/C8H13N/c1-8(2)6-4-5-7-9(8)3/h4-7H,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
- bromanylbenzene; 1,2,3,4,5-pentakis(bromanyl)-6-methyl-benzene
- (4-methanoylphenyl)-oxidanidyl-phenylimino-azanium
- 1-[4-(phenylsulfonyl)phenyl]-N-[4-[[4-[[4-(phenylsulfonyl)phenyl]methylideneamino]phenyl]methyl]phenyl]methanimine
- 1-(4-phenyldiazenylphenyl)-N-[2-[[2-[(4-phenyldiazenylphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
- [(E)-octadec-1-enyl] carbamimidothioate
- 3-(1,3-dimethyl-2H-indol-3-yl)-3-(2-methyl-1H-indol-3-yl)-2-benzofuran-1-one
- bis(2-methylprop-2-enoyl) 3,4-diethylbenzene-1,2-dicarboperoxoate
- 2-[2-(2-hydroxyethyloxy)ethoxycarbonyl]benzoic acid; 2-methylprop-2-enoic acid
- methyl prop-2-enoate; propan-2-one; prop-2-enamide
- 1-phenyl-N-[6-[(E)-(phenylmethylidene)amino]pyridin-2-yl]methanimine
