(NZ)-N-(1-nitrooctylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=NO)[N+](=O)[O-]
Isomeric SMILES
CCCCCCC/C(=N/O)/[N+](=O)[O-]
InChI
InChI=1S/C8H16N2O3/c1-2-3-4-5-6-7-8(9-11)10(12)13/h11H,2-7H2,1H3/b9-8-
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
- (NE)-N-[(1,3-dimethylindol-2-yl)methylidene]hydroxylamine
- N-(3,5-dimethylpyrazol-1-yl)pyridin-4-amine
- (6R,7R,7aR)-7-azanyl-6-(hydroxymethyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]thiazol-3-one
- 5-(oxan-2-yloxy)pentan-2-ol
- 2-(1-phenylprop-2-enyl)oxolane
- (S)-phenyl-[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methanol
- (1S,3S,4R)-7-methyl-3-pyridin-2-yl-7-azabicyclo[2.2.1]heptane
- 2-phenethylthiophene
- [(Z)-hex-3-en-1-ynyl]sulfanylbenzene
- (2-methylphenyl)cycloheptane
