N-(5,6,7,8-tetrahydroquinolin-7-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCC2=C(C1)N=CC=C2
Isomeric SMILES
CC(=O)NC1CCC2=C(C1)N=CC=C2
InChI
InChI=1S/C11H14N2O/c1-8(14)13-10-5-4-9-3-2-6-12-11(9)7-10/h2-3,6,10H,4-5,7H2,1H3,(H,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
- 4-[5-(4-chlorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide; 3-[7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acid
- 13-[2-carboxy-1,7,9,11-tetrakis(oxidanyl)-8-oxidanylidene-3-pentyl-13H-benzo[a]tetracen-13-yl]-1,7,9,11-tetrakis(oxidanyl)-8-oxidanylidene-3-pentyl-13H-benzo[a]tetracene-2-carboxylic acid
- [[[(2S,3S,5R)-3-[2-[[3-carboxy-4-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)phenyl]carbamothioylamino]ethanoylamino]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] phosphate
- 5-nitro-1-phenyl-2H-indazol-3-one
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanylhexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoic acid
- 3-(aminomethyl)-5-(2-chlorophenyl)hexanoic acid
- 1-(1,3-benzothiazol-2-ylmethyl)-1-methyl-guanidine hydrochloride
- 5-chloranyl-N-(6-chloranylpyridin-3-yl)-1H-1,2,4-triazole-3-carboxamide
- N-cyclohexyl-2-oxidanylidene-3H-benzimidazole-1-carboxamide
- (2S,4R)-2-azanyl-4-(methoxymethyl)pentanedioic acid
