4-[(1R)-2-azanyl-1-[bis(2-methylpropyl)amino]ethyl]-2-ethoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(CN)N(CC(C)C)CC(C)C)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)[C@H](CN)N(CC(C)C)CC(C)C)O
InChI
InChI=1S/C18H32N2O2/c1-6-22-18-9-15(7-8-17(18)21)16(10-19)20(11-13(2)3)12-14(4)5/h7-9,13-14,16,21H,6,10-12,19H2,1-5H3/t16-/m0/s1
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-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]-2-methoxy-phenoxy]ethyl-dimethyl-azanium
- (2R)-2-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]-2-pyrrolidin-1-yl-ethanamine
- 2-[5-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]-2-methoxy-phenoxy]ethyl-dimethyl-azanium
- (2R)-2-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-2-pyrrolidin-1-yl-ethanamine
- 4-(4-bromanylpyrazol-1-yl)-N-(2-quinolin-8-ylethyl)benzamide
- [(1S)-2-azaniumyl-1-(3-ethoxy-4-oxidanyl-phenyl)ethyl]-dibutyl-azanium
- 4-[(1S)-2-azanyl-1-(dibutylamino)ethyl]-2-ethoxy-phenol
- [(1R)-2-azaniumyl-1-(3,4-dimethoxyphenyl)ethyl]-bis(2-methylpropyl)azanium
- 2-[2-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]-5-methoxy-phenoxy]ethyl-dimethyl-azanium
- (1R)-1-(3,4-dimethoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine
