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N-[3-chloranyl-2-(2-propylpentanoylamino)phenyl]-2-propyl-pentanamide
N-[3-chloranyl-2-(2-propylpentanoylamino)phenyl]-2-propyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)C(=O)NC1=C(C(=CC=C1)Cl)NC(=O)C(CCC)CCC
Isomeric SMILES
CCCC(CCC)C(=O)NC1=C(C(=CC=C1)Cl)NC(=O)C(CCC)CCC
InChI
InChI=1S/C22H35ClN2O2/c1-5-10-16(11-6-2)21(26)24-19-15-9-14-18(23)20(19)25-22(27)17(12-7-3)13-8-4/h9,14-17H,5-8,10-13H2,1-4H3,(H,24,26)(H,25,27)
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
- 5-(diethylamino)-2,2-diphenyl-pentanamide hydrochloride
- 6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid; hydrochloride
- 5-(diethylamino)-2,2-diphenyl-pentanamide
- 2-(diethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)pentanamide; 2,4,6-trinitrophenol
- 6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; phthalazin-1-yldiazane; hydrochloride
- 4-(diethylcarbamoyl)heptan-4-yl propanoate
- N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine; N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; phosphoric acid
- 5-(dimethylamino)-N,N-dimethyl-5-oxidanylidene-4,4-diphenyl-pentan-2-amine oxide hydrobromide
- sodium; 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoate; methyl 7-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoate
- 2-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)pentanamide; 2,4,6-trinitrophenol
