6-(2,3-dimethylphenoxy)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC2=NC=C(C=C2)C#N)C
Isomeric SMILES
CC1=C(C(=CC=C1)OC2=NC=C(C=C2)C#N)C
InChI
InChI=1S/C14H12N2O/c1-10-4-3-5-13(11(10)2)17-14-7-6-12(8-15)9-16-14/h3-7,9H,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
- 2-[4-(4-fluorophenyl)piperazin-1-yl]ethanimidamide
- 6-azanyl-1-[4-(4-fluorophenyl)piperazin-1-yl]hexan-1-one
- N-(3-azanyl-2-methyl-phenyl)-3-(2-bromanylphenoxy)propanamide
- 1-(3-ethylphenyl)piperidin-4-one
- 3-(thiophen-2-ylmethoxy)benzenecarbonitrile
- 3-[[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbothioamide
- 3-[(3,5-dimethylpyrazol-1-yl)methyl]benzenecarbothioamide
- 4-oxidanylidene-7,8,9,10-tetrahydro-1H-benzo[h]quinoline-3-carbonitrile
- 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-methyl-ethanamide
- 2-(3-methoxyphenyl)sulfanylethanamine
