(NZ)-N-[1-(oxepin-2-yl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C1=CC=CC=CO1
Isomeric SMILES
C/C(=N/O)/C1=CC=CC=CO1
InChI
InChI=1S/C8H9NO2/c1-7(9-10)8-5-3-2-4-6-11-8/h2-6,10H,1H3/b9-7-
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-(4-chloranyl-3-oxidanylidene-5-phenyl-1,2-oxazol-2-yl)-3-morpholin-4-yl-propan-2-yl] benzoate hydrochloride
- N-ethyl-2-(oxepin-2-yl)-N-oxidanyl-propanamide
- 1-(oxepin-2-yl)propyl 2,2,2-tris(fluoranyl)ethanoate
- methyl 2-[3-(2-methoxyphenyl)propanoyloxy]benzoate
- N-methyl-2-(oxepin-2-yl)-N-oxidanyl-propanamide
- 1-(oxepin-2-yl)propan-1-ol
- [1-(oxepin-2-yl)-1-oxidanyl-ethyl] methanesulfonate
- methyl 2-[(5-methyl-3-oxidanylidene-1,2-oxazol-2-yl)methyl]-3-morpholin-4-yl-propaneperoxoate hydrochloride
- 3-(oxepin-2-yl)-N-oxidanyl-propanamide
- 2-(4-chloranyl-3-oxidanylidene-5-phenyl-1,2-oxazol-2-yl)-4-morpholin-4-yl-3-phenylmethoxy-butanoic acid hydrochloride
