1-(dimethylamino)-3-(2,3-dimethylphenoxy)propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC(CN(C)C)O)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC(CN(C)C)O)C
InChI
InChI=1S/C13H21NO2/c1-10-6-5-7-13(11(10)2)16-9-12(15)8-14(3)4/h5-7,12,15H,8-9H2,1-4H3
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-propan-2-yloxy-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol hydrochloride
- N-(4-bromophenyl)-2-[3-(3-chlorophenyl)-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]ethanamide
- N-naphthalen-1-yl-2-[[2-(phenylmethylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]ethanamide
- N,N-diphenyl-2-[[2-(phenylmethylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]ethanamide
- N-(4-bromophenyl)-2-[[2-(phenylmethylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]ethanamide
- 3-[[3-(4-ethoxyphenyl)-3-oxidanyl-propyl]amino]-4-oxidanyl-pentan-2-one
- 3-(1H-imidazol-5-yl)-2-[(3-oxidanylidene-3-phenyl-propyl)amino]propanoic acid
- 2-[[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]amino]-3-methyl-butanoic acid
- 2-[[3-[4-(3-methylbutoxy)phenyl]-3-oxidanylidene-propyl]amino]-4-methylsulfanyl-butanoic acid
- 5-azanyl-2-[[3-(4-bromophenyl)-3-oxidanylidene-propyl]amino]-5-oxidanylidene-pentanoic acid
