N-[3-[5-[(3S)-3-formamidobutyl]pyridin-2-yl]propyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CN=C(C=C1)CCCNC=O)NC=O
Isomeric SMILES
C[C@@H](CCC1=CN=C(C=C1)CCCNC=O)NC=O
InChI
InChI=1S/C14H21N3O2/c1-12(17-11-19)4-5-13-6-7-14(16-9-13)3-2-8-15-10-18/h6-7,9-12H,2-5,8H2,1H3,(H,15,18)(H,17,19)/t12-/m0/s1
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
- 4-(3-fluoranyl-5-methylsulfinyl-phenyl)oxane-4-carbonitrile
- (1R,5R)-4-[(4,4-dimethyl-5H-1,3-oxazol-2-yl)methyl]-4,6,6-trimethyl-bicyclo[3.1.1]heptan-2-one
- N-butan-2-yl-7-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- N-ethyl-N-[[2-(2-phenylethynyl)phenyl]methyl]ethanamine
- 2-azanyl-1-(2,5-dipropoxyphenyl)propan-1-ol
- (5E)-5-(3-methyl-1-trimethylsilyl-but-2-enylidene)-2,6,7,8-tetrahydro-1H-pyrrolizin-3-one
- 2-cyclobutyl-3-phenyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine
- strontium (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one
- 3-[(4-phenylpyrazol-1-yl)methyl]-1-azabicyclo[2.2.2]octane
- (3E,4R)-3-(1-chloranyl-3-phenyl-propylidene)-4-propan-2-yl-azetidin-2-one
