2-(2-hydroxyethyloxy)ethyl-[(2-propoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C[NH2+]CCOCCO
Isomeric SMILES
CCCOC1=CC=CC=C1C[NH2+]CCOCCO
InChI
InChI=1S/C14H23NO3/c1-2-9-18-14-6-4-3-5-13(14)12-15-7-10-17-11-8-16/h3-6,15-16H,2,7-12H2,1H3/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-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3,5-trimethyl-1-(phenylmethyl)pyrazole-4-carboxamide
- 2-[2-[(2-propoxyphenyl)methylamino]ethoxy]ethanol
- 5-chloranyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
- N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(dimethylamino)-N-methyl-5-nitro-benzamide
- 6-chloranyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
- (E)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-prop-2-enamide
- (2-propoxyphenyl)methyl-(pyridin-2-ylmethyl)azanium
- 1-(2-propoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine
- (2-propoxyphenyl)methyl-(pyridin-4-ylmethyl)azanium
- N-[(2-propoxyphenyl)methyl]-1-pyridin-4-yl-methanamine
