2-methoxy-4-methyl-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=C1)OC)C#N
Isomeric SMILES
CC1=C(C(=NC=C1)OC)C#N
InChI
InChI=1S/C8H8N2O/c1-6-3-4-10-8(11-2)7(6)5-9/h3-4H,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
- 1-methyl-3-(3-oxidanylpropyl)thiourea
- methyl (2E)-7-methoxycarbonyloxy-8-methylidene-deca-2,9-dienoate
- (2R,3R,5S)-2-(methoxymethoxymethyl)-5-phenylmethoxy-oxolan-3-ol
- (4-methoxyphenyl)methyl (5S)-5,6-bis(oxidanyl)hexanoate
- (2R,3S)-3-methyl-2-(4-methylphenyl)-3-oxidanyl-2H-chromen-4-one
- 5-methoxy-1-[3-(5-methoxy-4-methyl-1,3-oxazol-2-yl)propyl]pyrrolidin-2-one
- 1-ethenyl-3-(methoxymethoxymethyl)-9H-pyrido[3,4-b]indole
- 2-azanyl-5-[(3,5-dimethoxyphenyl)methyl]benzenecarbonitrile
- (3S)-3-methyl-1-(naphthalen-2-ylmethyl)piperazine-2,5-dione
- N-methyl-3-(2-phenylethanoylamino)benzamide
