4-hexyl-1,2-dihydropyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CCNC=C1
Isomeric SMILES
CCCCCCC1=CCNC=C1
InChI
InChI=1S/C11H19N/c1-2-3-4-5-6-11-7-9-12-10-8-11/h7-9,12H,2-6,10H2,1H3
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
- (4-chloranyl-3-methyl-phenyl) 2-(methoxycarbonylamino)-3H-benzimidazole-5-sulfonate
- 5-bromanyl-1-naphthalen-1-yl-cyclohex-3-ene-1-carboxylic acid
- methyl 7-bromanyloctadecanoate
- benzene-1,4-diol phenoxide
- 3-bromanylbutanamide
- 1-azabicyclo[7.6.0]pentadecane
- potassium phenyl 2-chloranylethanoate
- hexyl 4-chloranylhexanoate
- 1,4-bis(oxidanyl)anthracene-9,10-dione; 1,5-bis(oxidanyl)anthracene-9,10-dione
- [[1-[dimethoxy(phosphono)methyl]-2H-acenaphthylen-1-yl]-dimethoxy-methyl]phosphonic acid
