4-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-methyl-butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCCCCOC1=C(C=C(C=C1)Cl)CC2=CC=CC=C2
Isomeric SMILES
CNCCCCOC1=C(C=C(C=C1)Cl)CC2=CC=CC=C2
InChI
InChI=1S/C18H22ClNO/c1-20-11-5-6-12-21-18-10-9-17(19)14-16(18)13-15-7-3-2-4-8-15/h2-4,7-10,14,20H,5-6,11-13H2,1H3
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
- (Z)-but-2-enedioic acid; 7-chloranyl-2-ethyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
- 4-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-methyl-butan-1-amine hydrochloride
- (Z)-but-2-enedioic acid; 2-ethyl-8-fluoranyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine
- (Z)-but-2-enedioic acid; ethyl 4-(2-ethyl-7-fluoranyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)piperazine-1-carboxylate
- (Z)-but-2-enedioic acid; 2-ethyl-7-fluoranyl-N-(2-morpholin-4-ylethyl)-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine
- 2-ethyl-7,8-bis(fluoranyl)-5,10-dihydrothieno[3,2-c][1,5]benzodiazepin-4-one
- 9-fluoranyl-1,2,3,4,6,11-hexahydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
- 4-[4-chloranyl-2-(phenylmethyl)phenoxy]-N,N-dimethyl-butan-1-amine
- ethyl 2-[(4-fluoranyl-2-nitro-phenyl)amino]-4-methyl-thiophene-3-carboxylate
- 4-[4-chloranyl-2-(phenylmethyl)phenoxy]-N,N-dimethyl-butan-1-amine hydrochloride
