diethyl(2-phenoxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC1=CC=CC=C1
Isomeric SMILES
CC[NH+](CC)CCOC1=CC=CC=C1
InChI
InChI=1S/C12H19NO/c1-3-13(4-2)10-11-14-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3/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
- cyclohexyl-[3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]propyl]azanium
- (1S,2S)-2-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)cyclohexane-1-carboxylic acid
- 5-[3-(cyclohexylamino)propyliminomethyl]-1,3-diazinane-2,4,6-trione
- ethyl (2S)-2-(2-acetamido-4-nitro-phenoxy)propanoate
- 2-[2-[4-[(2,4-dimethylphenyl)methyl]piperazine-1,4-diium-1-yl]ethoxy]ethanol
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-[2-(dimethylazaniumyl)ethyl]-methyl-azanium
- (2S)-1-butylsulfonyl-3-phenylmethoxy-propan-2-ol
- 4-[(4-cyclopentyloxycarbonylphenyl)amino]-4-oxidanylidene-butanoate
- 2-ethoxy-6-[(1H-1,2,4-triazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one
- (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-(2-methylpropyl)phenyl]propanamide
