N-(5-ethoxy-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2CCC(CC2=C(C=C1)OC)NC=O
Isomeric SMILES
CCOC1=C2CCC(CC2=C(C=C1)OC)NC=O
InChI
InChI=1S/C14H19NO3/c1-3-18-14-7-6-13(17-2)12-8-10(15-9-16)4-5-11(12)14/h6-7,9-10H,3-5,8H2,1-2H3,(H,15,16)
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
- trimethyl-[methyl-bis[4-(2-phenylethynyl)phenyl]silyl]oxy-silane
- 4-methoxy-7,8-dihydronaphthalene-1-carbothialdehyde
- 2-[3-(2-bromanyl-5-methoxy-phenyl)propyl]-1,3-dioxane
- aluminum; azane; hydride
- 3-(ethylamino)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carbothialdehyde
- 1,3,2$l^{2},4$l^{2}-oxazadisilinane carbonate
- 5-bromanyl-8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 7-bromanyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- nickel(2+) chloride trihydrate
- 2-[3-(3-bromanyl-2,5-dimethoxy-phenyl)propyl]-1,3-dioxane
