adamantane; N-methylidenehydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C=NO.C1C2CC3CC1CC(C2)C3
Isomeric SMILES
C=NO.C1C2CC3CC1CC(C2)C3
InChI
InChI=1S/C10H16.CH3NO/c1-7-2-9-4-8(1)5-10(3-7)6-9;1-2-3/h7-10H,1-6H2;3H,1H2
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
- 2-[(E)-but-2-enyl]thiolane; tris(fluoranyl)methanesulfonic acid
- N-(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)-N-(sulfonatoamino)sulfamate
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; methoxymethane; ethanoate
- 2-chloranyl-5-(2-fluoranylhydrazinyl)phenol sulfate
- 2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl ethanoate
- 2,3,3,4,4-pentamethylchromen-2-ol
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 1-propoxypropane; ethanoate
- N-[3,4-bis(oxidanyl)-1-(triphenylmethyl)oxy-octadecan-2-yl]benzamide
- 1-butoxybutane; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; ethanoate
- tert-butyl carbamate; (E)-octadec-4-ene-1,2-diol
