2-[2-(dimethylaminomethyl)-3-phenyl-propoxy]-5-methyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC(CC2=CC=CC=C2)CN(C)C)S
Isomeric SMILES
CC1=CC(=C(C=C1)OCC(CC2=CC=CC=C2)CN(C)C)S
InChI
InChI=1S/C19H25NOS/c1-15-9-10-18(19(22)11-15)21-14-17(13-20(2)3)12-16-7-5-4-6-8-16/h4-11,17,22H,12-14H2,1-3H3
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
- [2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-oxidanyl-phenyl)ethyl]phenyl] 3-azanyl-4-chloranyl-benzoate
- N,N-dimethyl-2-[(4-methylsulfinylphenoxy)methyl]-3-phenyl-propan-1-amine; ethanedioic acid
- 2-[2-[(3-chlorophenyl)methyl]-3-(dimethylamino)propoxy]-5-methyl-benzenethiol; ethanedioic acid
- 2,2-bis(chloranyl)-N-[3-(hexadecylsulfamoyl)phenyl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide
- dodecyl 3-[[2-chloranyl-3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]benzoate
- 2-chloranyl-N-[3-(hexadecylsulfamoyl)phenyl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide
- sulfanyl 2-oxidanylidenepentanoate
- (4-chlorophenyl)carbonyloxymercury(1+)
- 2-oxidanylideneoctanoate
- 2-[2-[(3-chlorophenyl)methyl]-3-(dimethylamino)propoxy]-5-methyl-benzenethiol
