2-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2CC(=O)N
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2CC(=O)N
InChI
InChI=1S/C12H15NO/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h3,5-6H,1-2,4,7-8H2,(H2,13,14)
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-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
- 7-[3-[[2-[3,5-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]propyl]-1,3-dimethyl-purine-2,6-dione
- N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine
- [1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]azanium chloride
- 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium chloride
- 2,2-bis(chloranyl)propanedinitrile
- dimethyl-(3-oxidanyl-3-phenyl-pentyl)azanium chloride
- 1-(dimethylamino)-3-phenyl-pentan-3-ol
- hepta-1,6-dien-4-ylbenzene
- tris(iodanyl)uranium
