2-methylpyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=N[C]=CC=C1
Isomeric SMILES
CC1=N[C]=CC=C1
InChI
InChI=1S/C6H6N/c1-6-4-2-3-5-7-6/h2-4H,1H3
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-iodanyl-6-phenyl-pyridine
- 1H-benzo[f]isoindole
- 3,9-dimethylpurin-6-imine
- diethyl 2-[ethanoyl(ethoxy)phosphoryl]propanedioate
- (1-methyl-5-methylimino-imidazol-4-ylidene)methanediamine
- diethyl 2-[ethoxy(propanoyl)phosphoryl]propanedioate
- ethyl 3-(1H-indol-2-ylcarbonylamino)propanoate
- diethyl 2-[ethoxy(methoxycarbonyl)phosphoryl]propanedioate
- N-methyl-1H-indole-2-carboxamide
- diethyl 2-[ethanoyl(diethoxy)-$l^{5}-phosphanylidene]propanedioate
