O-[4-(isocyanomethyl)phenoxy]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
[C-]#[N+]CC1=CC=C(C=C1)OON
Isomeric SMILES
[C-]#[N+]CC1=CC=C(C=C1)OON
InChI
InChI=1S/C8H8N2O2/c1-10-6-7-2-4-8(5-3-7)11-12-9/h2-5H,6,9H2
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
- bis[[3-(oxiran-2-ylmethoxy)phenyl]methyl] propanedioate
- 3,4,4,5,5-pentamethylhexan-1-amine
- O1-[2-[4-[4-(4-cyanophenyl)phenoxy]carbonylphenoxy]ethyl] O5-octadecan-2-yl 4-ethyl-2-methyl-pentanedioate
- 3,4,4,5,5-pentamethylhexan-1-ol
- 3-methyl-N-octadecyl-2-[2-[4-(phenyldiazenyl)phenoxy]ethanoylamino]pentanamide; yttrium(3+)
- 3,4,4,5,5-pentamethylhexanal
- 3-methyl-N-octadecyl-2-[2-(4-phenyldiazenylphenoxy)ethanoylamino]pentanamide
- (3R)-1,4-bis(oxidanylidene)-3-phenyl-2H-isoquinoline-3-carboxylic acid
- 2-[4-(phenyldiazenyl)phenoxy]ethanoic acid; yttrium(3+)
- 11H-[1]benzothiolo[2,3-a]indolizin-10-ium
