3-ethynyl-2-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=N1)C#C
Isomeric SMILES
CC1=C(C=CC=N1)C#C
InChI
InChI=1S/C8H7N/c1-3-8-5-4-6-9-7(8)2/h1,4-6H,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
- (3aS,4R)-4-methoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide
- methyl 2-butylpyrrolidine-1-carboxylate
- (3aS,4R)-4-ethoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide
- N-ethenyl-N-methyl-butanamide
- N-[(1E)-buta-1,3-dienyl]-N-propan-2-yl-pent-4-enamide
- (4aR,5R,8S,8aR)-5-methyl-8-(3-oxidanylprop-1-en-2-yl)-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid
- (4aR,5R,8S,8aR)-5-methyl-8-(2-methyloxiran-2-yl)-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid
- N-oxidanyl-2-(11-oxidanylidene-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzothiepin-3-yl)propanamide
- O3-ethyl O5-methyl 2-(2-acetamidoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- methyl (4aR,5R,8R,8aS)-5-methyl-8-(3-oxidanylprop-1-en-2-yl)-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylate
