2-hydroxyethyl(2-phenoxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC[NH2+]CCO
Isomeric SMILES
C1=CC=C(C=C1)OCC[NH2+]CCO
InChI
InChI=1S/C10H15NO2/c12-8-6-11-7-9-13-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2/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
- 1-(3-azanyl-3-oxidanylidene-propyl)piperidine-4-carboxamide
- (1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-bis(prop-2-enyl)azanium
- 2-(4-ethylpiperazin-1-ium-1-yl)-2-methyl-propanamide
- 2-[bis(prop-2-enyl)amino]-2-methyl-propanamide
- 2-(4-ethylpiperazin-1-yl)-2-methyl-propanamide
- 2-methyl-2-(4-oxidanylidenepiperidin-1-ium-1-yl)propanamide
- 2-methyl-2-(4-oxidanylidenepiperidin-1-yl)propanamide
- (2S)-3-methyl-2-(4-methylpiperazin-1-ium-1-yl)butanamide
- (2S)-3-methyl-2-(4-methylpiperazin-1-yl)butanamide
- (2S)-2-(2-pyrrolidin-1-ium-1-ylethanoylamino)propanoate
