2-methoxyethyl(2-phenoxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COCC[NH2+]CCOC1=CC=CC=C1
Isomeric SMILES
COCC[NH2+]CCOC1=CC=CC=C1
InChI
InChI=1S/C11H17NO2/c1-13-9-7-12-8-10-14-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3/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
- 4-chloranyl-3-[5-[(E)-2-nitroethenyl]furan-2-yl]benzoate
- N-[(2R)-1-methoxypropan-2-yl]piperidin-1-ium-4-carboxamide
- N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide
- N-[(2R)-butan-2-yl]piperidin-1-ium-4-carboxamide
- N-[(2R)-butan-2-yl]piperidine-4-carboxamide
- 2-methanoyl-5-nitro-quinolin-8-olate
- phenethyl-(phenylmethyl)-piperidin-1-ium-4-yl-azanium
- 2-(3-methanoyl-6-methoxy-quinolin-2-yl)sulfanylethanoate
- 3-(4-methoxyphenoxy)propyl-(phenylmethyl)azanium
- 2-(4-methoxyphenoxy)ethyl-(phenylmethyl)azanium
