1-ethenoxy-3-nitro-adamantane
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Descriptors Computed from Structure
Canonical SMILES:
C=COC12CC3CC(C1)CC(C3)(C2)[N+](=O)[O-]
Isomeric SMILES
C=COC12CC3CC(C1)CC(C3)(C2)[N+](=O)[O-]
InChI
InChI=1S/C12H17NO3/c1-2-16-12-6-9-3-10(7-12)5-11(4-9,8-12)13(14)15/h2,9-10H,1,3-8H2
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
- 3-[1-(3-bicyclo[2.2.1]heptanyl)-1-ethenoxy-ethyl]bicyclo[2.2.1]heptane
- 2-(2,2-dimethyl-1-adamantyl)ethanol
- 3-(2-ethenoxyhexan-2-yl)bicyclo[2.2.1]heptane
- 1,3-bis(2-ethenoxypropan-2-yl)adamantane
- germanium; gold(1+)
- 3-ethenoxyadamantane-1-sulfonic acid
- strontium oxidanidyl-bis(oxidanylidene)tantalum
- 1-prop-1-en-2-yloxyoctane
- strontium tantalum(2+)
- 3-ethenoxy-5,5-dimethyl-oxolan-2-one
