diethyl-phenoxy-phenyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(C1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CC[N+](CC)(C1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H20NO/c1-3-17(4-2,15-11-7-5-8-12-15)18-16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3/q+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
- (E)-1,1,1-tris(bromanyl)but-2-ene
- 3,3-bis(bromanyl)-N-tert-butyl-propanamide
- tert-butyl 2-(2-bromoethyloxycarbonylamino)propanoate
- [4-(trichloromethyl)phenyl]methyl carbonobromidate
- 2,2,2-tris(chloranyl)ethyl carbonobromidate
- [(E)-4-chloranylbut-2-enyl] 2-(phenylmethoxycarbonylamino)ethanoate
- 1-azanyl-2-[2,2-bis(chloranyl)ethoxycarbonyl]cyclohexane-1-carboxylic acid
- 2,2-bis(chloranyl)ethyl carbonobromidate
- 2,2-bis(bromanyl)ethyl carbonobromidate
- methyl 2-(2-bromoethyloxycarbonylamino)propanoate
