2-(4-chloranylphenoxy)ethylazanium
|
|
Canonical SMILES:
C1=CC(=CC=C1OCC[NH3+])Cl
Isomeric SMILES
C1=CC(=CC=C1OCC[NH3+])Cl
InChI
InChI=1S/C8H10ClNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,5-6,10H2/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-(2-chlorophenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]ethanimine
- [(2R)-2,5-bis(chloranyl)pentyl]azanium
- (2R)-2,5-bis(chloranyl)pentan-1-amine
- 2-(2,4-dimethylphenoxy)ethylazanium
- 2-(2,6-dimethylphenoxy)ethylazanium
- 2-(4-ethylphenoxy)ethylazanium
- 2-naphthalen-2-yloxyethylazanium
- 2-(2-methylphenoxy)ethylazanium
- (9bR)-2,2-dimethyl-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindol-5-one
- ethyl (3S,9bR)-5-oxidanylidene-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxylate

