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(2-ethoxy-3-methoxy-phenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium
(2-ethoxy-3-methoxy-phenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)[NH2+]CC1=C(C(=CC=C1)OC)OCC
Isomeric SMILES
CC[C@H](CO)[NH2+]CC1=C(C(=CC=C1)OC)OCC
InChI
InChI=1S/C14H23NO3/c1-4-12(10-16)15-9-11-7-6-8-13(17-3)14(11)18-5-2/h6-8,12,15-16H,4-5,9-10H2,1-3H3/p+1/t12-/m1/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
- (2R)-2-[(2-ethoxy-3-methoxy-phenyl)methylamino]butan-1-ol
- [2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium
- (2R)-2-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]butan-1-ol
- (4S)-4-(4-chloranyl-3-nitro-phenyl)-N-(3,5-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- [2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium
- (4S)-4-(4-bromophenyl)-N-(3,5-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- (2R)-2-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]butan-1-ol
- (4S)-N-(3,5-dimethylphenyl)-6-methyl-2-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
- (3-methoxy-2-phenylmethoxy-phenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium
- (4S)-4-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
