2-[2-(2-tert-butylphenoxy)ethoxy]ethyl-(3-methoxypropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1OCCOCC[NH2+]CCCOC
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1OCCOCC[NH2+]CCCOC
InChI
InChI=1S/C18H31NO3/c1-18(2,3)16-8-5-6-9-17(16)22-15-14-21-13-11-19-10-7-12-20-4/h5-6,8-9,19H,7,10-15H2,1-4H3/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
- N-[2-[2-(2-tert-butylphenoxy)ethoxy]ethyl]-3-methoxy-propan-1-amine
- (6R,6aS)-5-ethanoyl-6-(2-methoxyphenyl)-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 4-chloranyl-N-(3-morpholin-4-ium-4-ylpropyl)-2-nitro-benzamide
- 4-chloranyl-N-(3-morpholin-4-ylpropyl)-2-nitro-benzamide
- N-[[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-3,4-dimethoxy-benzamide
- N-[[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]carbamothioyl]-4-methoxy-3-nitro-benzamide
- 2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-pyridin-3-yl-ethanamide
- N-[(4-chlorophenyl)methyl]-N-[4-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl]methanesulfonamide
- (2-methylquinolin-8-yl) 2-methylbenzenesulfonate
- N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
