N-[[4-[(E)-hydroxyiminomethyl]phenyl]methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNO)C=NO
Isomeric SMILES
C1=CC(=CC=C1CNO)/C=N/O
InChI
InChI=1S/C8H10N2O2/c11-9-5-7-1-2-8(4-3-7)6-10-12/h1-5,10-12H,6H2/b9-5+
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
- 7-sulfanyl-3H-2-benzofuran-1-one
- (4R,5R)-5-(hydroxymethyl)-4-prop-2-enyl-cyclohex-2-en-1-one
- 1-(4-methylphenyl)propane-1,3-diol
- [(2R)-3-[[(1S,2S,3R,4S,5R,6R)-3-chloranyl-2,4,5,6-tetrakis(phenylmethoxy)cyclohexyl]oxy-phenylmethoxy-phosphanyl]oxy-2-hexadecanoyloxy-propyl] hexadecanoate
- (3aS,3bS,6aR,7aS)-3b-oxidanyl-2,3,3a,5,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-4-one
- 2-[(2S,3R,4S,5R,6R)-4-dodecoxy-6-[[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-4-(3-methoxydecoxy)-3-[[(E)-octadec-11-enoyl]amino]-5-phosphonooxy-oxan-2-yl]oxymethyl]-5-oxidanyl-3-tetradecoxy-oxan-2-yl]oxyethanoic acid
- 4-cyclohexylidene-2-methylidene-butanoic acid
- 1-(6-methyl-4H-furo[3,4-c][1,2]oxazol-6-yl)propan-1-one
- (1S,2R,4S,5R)-2-ethenyl-2-methyl-6,8-dioxabicyclo[3.2.1]octan-4-ol
- (4S)-4-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
