[(2S)-2-[(2,4-dimethoxyphenyl)methyl]butyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=C(C=C(C=C1)OC)OC)C[NH3+]
Isomeric SMILES
CC[C@@H](CC1=C(C=C(C=C1)OC)OC)C[NH3+]
InChI
InChI=1S/C13H21NO2/c1-4-10(9-14)7-11-5-6-12(15-2)8-13(11)16-3/h5-6,8,10H,4,7,9,14H2,1-3H3/p+1/t10-/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
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[7-[(4-phenylpiperazin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one
- (2S)-2-[(2,4-dimethoxyphenyl)methyl]butan-1-amine
- [(2S)-2-[(4-propan-2-ylphenyl)methyl]butyl]azanium
- (2S)-2-[(4-propan-2-ylphenyl)methyl]butan-1-amine
- 9-methoxy-N-[(3-methoxyphenyl)methyl]-3-(1-methylcyclopropyl)carbonyl-7-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxamide
- N-[[7-[(E)-2-methylbut-2-enyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]methyl]pyridine-4-carboxamide
- (1S,4S)-5-(cyclohexylmethyl)-2-(2-fluorophenyl)-2-aza-5-azoniabicyclo[2.2.1]heptan-3-one
- N-[[7-[(E)-2-methylbut-2-enyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl]pyridine-4-carboxamide
- (1S,4S)-5-(cyclohexylmethyl)-2-(2-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptan-3-one
- methyl (2S)-1-[[4-(phenylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-7-yl]methyl]pyrrolidin-1-ium-2-carboxylate
