1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CC=C1Cl)NCC2=CC=C(C=C2)OC
Isomeric SMILES
CCCCCC(C1=CC=CC=C1Cl)NCC2=CC=C(C=C2)OC
InChI
InChI=1S/C20H26ClNO/c1-3-4-5-10-20(18-8-6-7-9-19(18)21)22-15-16-11-13-17(23-2)14-12-16/h6-9,11-14,20,22H,3-5,10,15H2,1-2H3
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
- 1-[1,1-bis(bromanyl)ethyl]-3-(trifluoromethyl)benzene
- N-[4-[bis(chloranyl)-$l^{3}-iodanyl]phenyl]ethanamide
- 1-bromanyl-2,3-bis(chloranyl)-4-phenylmethoxy-benzene
- ethyl 2-[oxidanyl-bis[2,2,2-tris(fluoranyl)ethoxy]-$l^{5}-phosphanylidene]ethanoate
- (2S,4R)-5-(1-ethoxyethoxy)-1-iodanyl-2-methyl-pentane-2,4-diol
- 7-bromanyl-N-butan-2-yl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- N-[1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]pyridine-4-carboxamide
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(4R)-4-(2-oxidanylpropan-2-yl)cyclohexen-1-yl]methoxy]oxane-3,4,5-triol
- (2R,4R)-4-(1-hydroxyethyl)-4-methyl-2-[(2-methylpropan-2-yl)oxy]-2,3-dihydropyrano[3,2-c]chromen-5-one
- dimethyl 2,2-dimethyl-3-[(E)-3-(4-methylphenyl)but-2-enoyl]butanedioate
