3-(2-nitro-2-adamantyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3(CCCO)[N+](=O)[O-]
Isomeric SMILES
C1C2CC3CC1CC(C2)C3(CCCO)[N+](=O)[O-]
InChI
InChI=1S/C13H21NO3/c15-3-1-2-13(14(16)17)11-5-9-4-10(7-11)8-12(13)6-9/h9-12,15H,1-8H2
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-ethyl-6-methoxy-9-methyl-carbazole
- [1-(phenylmethyl)-2,3-dihydroindol-5-yl]methanol
- N,N,3-tri(propan-2-yl)-2H-furan-3-carboxamide
- N-methyl-N-(phenylmethyl)-4-propan-2-yl-aniline
- 2,4-dimethyl-N-naphthalen-1-yl-pentan-3-imine
- 1-[1-(2-trimethylsilylethoxymethyl)pyrrol-2-yl]ethanone
- 4-aminocarbonyl-3-(4-chlorophenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 3-(4-chlorophenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-carboxamide
- methyl (Z)-2-azanyl-4-(3-chlorophenyl)-4-oxidanylidene-but-2-enoate
- 4-chloranyl-6,7-dimethoxy-quinazolin-2-amine
