2-(phenethylamino)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=C(C=CC=N2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=C(C=CC=N2)C(=O)N
InChI
InChI=1S/C14H15N3O/c15-13(18)12-7-4-9-16-14(12)17-10-8-11-5-2-1-3-6-11/h1-7,9H,8,10H2,(H2,15,18)(H,16,17)
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-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
- 7-(phenylmethyl)-3,4-dihydro-1H-pyrimido[6,1-c][1,4]thiazine-6,8-dione
- 2-bromanyl-3-methoxy-phenol
- 5-methoxy-4-methyl-naphthalen-1-ol
- 8-methoxy-4-oxidanyl-naphthalene-1-carbaldehyde
- methyl 5-methylnaphthalene-1-carboxylate
- 3-bromanyl-2,6-dimethoxy-phenol
- 1,2,5-tris(phenylmethyl)pyrrole
- 3-methyl-5-pent-4-enyl-1,2-oxazole
- 1-(2-methyl-6-oxidanyl-phenyl)propan-1-one
