1-azanyl-1-pyridin-2-yl-octan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CC(C1=CC=CC=N1)N
Isomeric SMILES
CCCCCC(=O)CC(C1=CC=CC=N1)N
InChI
InChI=1S/C13H20N2O/c1-2-3-4-7-11(16)10-12(14)13-8-5-6-9-15-13/h5-6,8-9,12H,2-4,7,10,14H2,1H3
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
- [2,5-bis(oxidanylidene)-4-(phenylcarbonyl)-3-sulfanyl-pyrrolidin-3-yl] ethanoate
- S-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-2,4-bis(oxidanylidene)-7-pyridin-2-yl-heptyl] benzenecarbothioate
- N-methylidene-4-methylsulfonyl-benzamide; N-methylmethanamine
- N-methylidene-4-methylsulfonyl-benzamide
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,2-bis(fluoranyl)diazane
- 1,2-bis(fluoranyl)diazane
- N-[4-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]phenyl]sulfonylethanamide
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,1-dimethoxydiazane
- 1,1-dimethoxydiazane
- 4-decoxybutanoic acid
