4-(2-nitro-2-adamantyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3(CCCC#N)[N+](=O)[O-]
Isomeric SMILES
C1C2CC3CC1CC(C2)C3(CCCC#N)[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O2/c15-4-2-1-3-14(16(17)18)12-6-10-5-11(8-12)9-13(14)7-10/h10-13H,1-3,5-9H2
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
- ethyl 1-methyl-4-phenyl-piperazine-2-carboxylate
- [(3aR,5aR,6S,9aS,9bR)-3a,6,9a-trimethyl-2,4,5,5a,9,9b-hexahydro-1H-benzo[e][1]benzofuran-6-yl]methanol
- (8R)-2-methyl-8-phenyl-nonane-2,8-diol
- (5S,6S)-5,6-bis(prop-2-enoxy)deca-1,9-diene
- (Z)-nonadec-3-en-1,8,10,18-tetrayne
- (1R,2S)-1-cyclohexyl-2-methylsulfanyl-2-phenyl-ethanol
- trimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxy-silane
- 1-(4-chloranyl-2-nitro-phenyl)pyrrole-2-carbaldehyde
- 7-chloranyl-4-cyclopropyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- 7-chloranyl-10-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
