N-methylethanamide; pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC.C1=CC=NC=C1
Isomeric SMILES
CC(=O)NC.C1=CC=NC=C1
InChI
InChI=1S/C5H5N.C3H7NO/c1-2-4-6-5-3-1;1-3(5)4-2/h1-5H;1-2H3,(H,4,5)
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
- 3-naphthalen-1-yl-7,12-diphenyl-benzo[k]fluoranthene
- 2-bromanyl-5-(4-bromanyl-1,5-dioctoxy-cyclohexa-2,4-dien-1-yl)-1,5-dioctoxy-cyclohexa-1,3-diene
- bis(oxidanylidene)phosphanium hexafluoride
- 4-pyrylium-4-ylpyrylium
- tetrapropan-2-yl silicate; tetrapropyl silicate
- 1,1,2-tris(fluoranyl)pentan-1-amine
- dipotassium; barium(2+); bis(oxidanidyl)-bis(oxidanylidene)chromium
- zinc; barium(2+); bis(oxidanidyl)-bis(oxidanylidene)chromium
- bis(oxidanyl)-bis(oxidanylidene)chromium phosphate
- 2-[1,2,2,3,3,4,4,5,5,6,7,7-dodecakis(fluoranyl)heptoxymethyl]oxirane
