N-[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1)C=CC(=C2)NC(=O)C
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1)C=CC(=C2)NC(=O)C
InChI
InChI=1S/C18H28N2O/c1-4-10-20(11-5-2)18-9-7-15-12-17(19-14(3)21)8-6-16(15)13-18/h6,8,12,18H,4-5,7,9-11,13H2,1-3H3,(H,19,21)
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
- N2,N2-dipropyl-1,2,3,4-tetrahydronaphthalene-2,6-diamine
- (2E)-N-[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-hydroxyimino-ethanamide
- 7-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione
- N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
- (phenylmethyl) 6-bromanyl-3,3-dimethyl-7-oxidanylidene-6-(trifluoromethylsulfonyloxymethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) 6-(azidomethyl)-6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) 6-(aminomethyl)-6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2,2-dimethylpropanoyloxymethyl 3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(phenylmethoxycarbonylaminomethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl 3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(phenylmethoxycarbonylaminomethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl 6-(aminomethyl)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
