(4-aminophenyl)-ethyl-bis(oxidanyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](C1=CC=C(C=C1)N)(O)O
Isomeric SMILES
CC[N+](C1=CC=C(C=C1)N)(O)O
InChI
InChI=1S/C8H13N2O2/c1-2-10(11,12)8-5-3-7(9)4-6-8/h3-6,11-12H,2,9H2,1H3/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
- [2,3-dimethyl-7-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]imidazo[1,2-a]pyridin-8-yl] N,N-diethylcarbamate
- 4,6-bis(azanyl)-5-ethoxy-benzene-1,3-diol
- 4-[2,4-bis(azanyl)phenoxy]butane-1,1-diol
- [2,3-dimethyl-7-(3-phenyloxiran-2-yl)carbonyl-imidazo[1,2-a]pyridin-8-yl] N,N-diethylcarbamate
- 1-(1-propan-2-yloxyethoxy)-1-sulfanyl-propan-1-ol
- 1-ethoxy-1-sulfanyl-propan-1-ol
- 1,1-diethylurea chloride
- N-(1-sulfanylethyl)propanamide
- ethyl 7-(2-bromanyl-3-oxidanylidene-3-phenyl-propyl)-8-methoxy-2-methyl-imidazo[1,2-a]pyridine-3-carboxylate
- 3,4,5,6-tetrakis(oxidanyl)-2-(1-sulfanylethoxy)hexanamide
