3-(cyclopropylmethoxy)propyl-[(2,4-dimethylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C[NH2+]CCCOCC2CC2)C
Isomeric SMILES
CC1=CC(=C(C=C1)C[NH2+]CCCOCC2CC2)C
InChI
InChI=1S/C16H25NO/c1-13-4-7-16(14(2)10-13)11-17-8-3-9-18-12-15-5-6-15/h4,7,10,15,17H,3,5-6,8-9,11-12H2,1-2H3/p+1
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-(cyclopropylmethoxy)-N-[(2,4-dimethylphenyl)methyl]propan-1-amine
- propan-2-yl 5-aminocarbonyl-2-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate
- 2-[4-fluoranyl-3-(2-methoxyethylsulfamoyl)phenyl]ethylazanium
- 5-(2-azanylethyl)-2-fluoranyl-N-(2-methoxyethyl)benzenesulfonamide
- ethyl 5-aminocarbonyl-2-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate
- (5-bromanyl-2-fluoranyl-phenyl)methyl-[3-(cyclopropylmethoxy)propyl]azanium
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-(cyclopropylmethoxy)propan-1-amine
- 3-(aminomethyl)-N-(2-chlorophenyl)-4-methoxy-benzenesulfonamide
- O3-(2-ethylsulfanylethyl) O6-methyl (4R,6R,7S)-4-(2-ethoxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- (4-prop-2-enoxyphenyl)methyl-(1-propylpiperidin-1-ium-4-yl)azanium
