2-hydroxyethyl-[2-(3-methylphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC[NH2+]CCO
Isomeric SMILES
CC1=CC(=CC=C1)OCC[NH2+]CCO
InChI
InChI=1S/C11H17NO2/c1-10-3-2-4-11(9-10)14-8-6-12-5-7-13/h2-4,9,12-13H,5-8H2,1H3/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
- 2-hydroxyethyl(3-phenoxypropyl)azanium
- 2-(3-phenoxypropylamino)ethanol
- [(1S)-2-azaniumyl-1-(4-methoxycarbonylphenyl)ethyl]-butyl-methyl-azanium
- methyl 4-[(1S)-2-azanyl-1-[butyl(methyl)amino]ethyl]benzoate
- N-(2-cyclohexylethyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide
- diethyl-[(1S)-2-oxidanylidene-2-piperazin-1-yl-1-(1H-pyrrol-2-yl)ethyl]azanium
- (2S)-2-(diethylamino)-1-piperazin-1-yl-2-(1H-pyrrol-2-yl)ethanone
- [(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-bis(prop-2-enyl)azanium
- (2S)-2-[bis(prop-2-enyl)amino]-3-methyl-butanamide
- (3-azanyl-2,2-dimethyl-3-oxidanylidene-propyl)-bis(prop-2-enyl)azanium
