O-(2,1,3-benzoxadiazol-5-ylmethyl)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NON=C2C=C1CON
Isomeric SMILES
C1=CC2=NON=C2C=C1CON
InChI
InChI=1S/C7H7N3O2/c8-11-4-5-1-2-6-7(3-5)10-12-9-6/h1-3H,4,8H2
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
- 5-(2-methylphenyl)pyrimidin-2-amine
- 5-methyl-6,7-dihydro-1H-imidazo[4,5-e][1,2,4]triazepin-8-one
- propan-2-yl N-thiophen-3-ylcarbamate
- (1R,3aS)-1-chloranyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole
- tert-butyl (2S,5S)-5-methylpyrrolidine-2-carboxylate
- (5R,10S)-10-methyl-4-oxaspiro[4.5]dec-1-en-3-one
- N-methoxy-N,4-dimethyl-cyclohexane-1-carboxamide
- (3aS,6aR)-3a,6a-dimethyl-2,3,4,6-tetrahydropentalene-1,5-dione
- 4,4-bis(fluoranyl)butoxybenzene
- [[(2R,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-[(2S,3R,4R,5R)-2,4-bis(oxidanyl)-3-phenylmethoxy-5,6-di(tetradecoxy)hexoxy]oxan-3-yl]amino]-triphenyl-phosphanium
