N,N-dipropyl-6,7,8,9-tetrahydrobenzo[e][1]benzofuran-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)OC=C3
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)OC=C3
InChI
InChI=1S/C18H25NO/c1-3-10-19(11-4-2)15-7-5-14-6-8-18-16(9-12-20-18)17(14)13-15/h6,8-9,12,15H,3-5,7,10-11,13H2,1-2H3
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-[4-(1-benzofuran-7-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one chloride
- 3-(3-carbamimidoylphenyl)-5-(ethoxymethyl)-N-[4-(2-sulfamoylphenyl)phenyl]-4H-1,2-oxazole-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(1-benzofuran-7-yl)-4-(2-phenoxyethyl)piperazine chloride
- 1-(1-benzofuran-7-yl)-4-(3-phenoxypropyl)piperazine chloride
- (2S)-1-[(2R)-2-azanyl-3-cyclohexyl-propanoyl]-N-[2-(1H-imidazol-5-yl)ethyl]pyrrolidine-2-carboxamide
- (2S)-1-[(2R)-2-azanyl-3-cyclohexyl-propanoyl]-N-[4-(1H-imidazol-5-yl)butyl]pyrrolidine-2-carboxamide
- (2S)-2-azanyl-N-[(2R)-1-[[2-[[(2S)-1-[2-[(2R)-2-azanyl-3-(1H-indol-3-yl)propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-3-(4-hydroxyphenyl)propanamide
- N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-3-[(6-oxidanylidenequinolizin-4-yl)sulfonylamino]butanediamide
- cycloheptylmethyl-[3-[7-[3-(ethylazaniumyl)propylazaniumyl]heptylazaniumyl]propyl]azanium tetrabromide
- 2-[(3S)-6-(hydroxymethyl)-5-oxidanyl-3-[[(3R)-3-oxidanyltetradecanoyl]amino]-4-[(3R)-3-tetradecanoyloxytetradecanoyl]oxy-oxan-2-yl]ethanoic acid
