oxidanidyl(pyridin-2-yl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)[NH2+][O-]
Isomeric SMILES
C1=CC=NC(=C1)[NH2+][O-]
InChI
InChI=1S/C5H6N2O/c8-7-5-3-1-2-4-6-5/h1-4H,7H2
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
- 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyridin-4-amine hydrochloride
- 4-naphthalen-1-yloxypyridin-3-amine hydrochloride
- 3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-4-amine hydrochloride
- ethyl 5-[(E)-2-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-2-yl)prop-1-enyl]furan-2-carboxylate
- 1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-3-yl)ethanol
- ethyl 5-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]furan-2-carboxylate
- ethyl 4-[(E)-2-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-2-yl)prop-1-enyl]benzoate
- triphenyl-[1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-2-yl)ethyl]phosphanium bromide
- triphenyl-[1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-2-yl)ethyl]phosphanium
- 4-[(Z)-2-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-2-yl)prop-1-enyl]benzoic acid
