2-methoxy-3-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)OC
Isomeric SMILES
CC1=C(N=CC=C1)OC
InChI
InChI=1S/C7H9NO/c1-6-4-3-5-8-7(6)9-2/h3-5H,1-2H3
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
- N-methyl-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine
- N-[tert-butylimino-chloranyl-(chloromethyl)-$l^{5}-phosphanyl]-2-methyl-propan-2-amine
- N-[bis(chloranyl)methyl-tert-butylimino-chloranyl-$l^{5}-phosphanyl]-2-methyl-propan-2-amine
- N-[tert-butylimino-chloranyl-(chloromethyl)-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- tert-butyl-tert-butylimino-chloranyl-(chloromethyl)-$l^{5}-phosphane
- N-[bis(chloranyl)methyl-propan-2-yloxy-phosphanyl]-2-methyl-propan-2-amine
- 2,2,2-tris(bromanyl)-1-(4-bromophenyl)ethanone
- (4-methylphenyl) 2,2,2-tris(chloranyl)ethanoate
- 2-(chloromethyloxy)butane
- 1-(chloromethyloxy)-3-methyl-butane
