N-[2-[(3-methoxyphenyl)methylamino]ethyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNCCNC(=O)C2=CN=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1)CNCCNC(=O)C2=CN=CC=C2
InChI
InChI=1S/C16H19N3O2/c1-21-15-6-2-4-13(10-15)11-18-8-9-19-16(20)14-5-3-7-17-12-14/h2-7,10,12,18H,8-9,11H2,1H3,(H,19,20)
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
- N-[(6-acetamido-1,3-benzoxazol-2-yl)carbamothioyl]-3,4-dimethoxy-benzamide
- 7-[(2-fluorophenyl)methyl]-1,3-dimethyl-8-(4-phenylphenoxy)purine-2,6-dione
- 3,4,5-triethoxy-N-[5-[4-(3-methylphenyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]benzamide
- N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide
- 2-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]phenoxy]-N-(2-oxidanylpropyl)ethanamide
- N-[(3-bromanyl-5-methoxy-4-octoxy-phenyl)methylideneamino]-4-chloranyl-benzamide
- [2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl] 4-methylpiperidine-1-carbodithioate
- 5-(3,4-dihydro-2H-pyrrol-5-ylamino)-1,6-dimethyl-3-phenyl-2H-pyrimidin-4-one
- 11-butylsulfanyl-N-heptyl-undecanamide
- 5-azanyl-7-(2-chloranyl-5-nitro-phenyl)-4-(3-chlorophenyl)-2-methyl-7H-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile
