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dimethyl-[2-[3-(2-methyl-5-propan-2-yl-phenoxy)propylazaniumyl]ethyl]azanium
dimethyl-[2-[3-(2-methyl-5-propan-2-yl-phenoxy)propylazaniumyl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)C)OCCC[NH2+]CC[NH+](C)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)C)OCCC[NH2+]CC[NH+](C)C
InChI
InChI=1S/C17H30N2O/c1-14(2)16-8-7-15(3)17(13-16)20-12-6-9-18-10-11-19(4)5/h7-8,13-14,18H,6,9-12H2,1-5H3/p+2
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
- methyl 5-aminocarbonyl-4-methyl-2-[(8-methyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]thiophene-3-carboxylate
- N',N'-dimethyl-N-[3-(2-methyl-5-propan-2-yl-phenoxy)propyl]ethane-1,2-diamine
- 6-chloranyl-2-pyridin-4-yl-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
- 6-chloranyl-N-[3-[(phenylmethyl)carbamoyl]phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide
- 6-chloranyl-2-pyridin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]quinoline-4-carboxamide
- 2-(2,5-dimethylphenyl)-N-(3-methoxypropyl)quinoline-4-carboxamide
- (6-chloranyl-2-pyridin-4-yl-quinolin-4-yl)-(4-methylsulfonylpiperazin-1-yl)methanone
- dimethyl 1-cyclopentyl-4-(2-propoxyphenyl)-4H-pyridine-3,5-dicarboxylate
- 6-chloranyl-2-pyridin-4-yl-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide
- quinolin-8-yl 4-piperidin-1-ylsulfonylbenzoate
