methyl 3-(2-nitro-2-adamantyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC1(C2CC3CC(C2)CC1C3)[N+](=O)[O-]
Isomeric SMILES
COC(=O)CCC1(C2CC3CC(C2)CC1C3)[N+](=O)[O-]
InChI
InChI=1S/C14H21NO4/c1-19-13(16)2-3-14(15(17)18)11-5-9-4-10(7-11)8-12(14)6-9/h9-12H,2-8H2,1H3
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
- N-phenacyl-N-(phenylmethyl)ethanamide
- (5R)-4,4,5-trimethyl-2-(trichloromethyl)-6H-1,3-oxazin-5-ol
- 5-ethoxy-1-(phenylmethyl)-3H-indol-2-one
- 3-(4-chloranylphenoxy)-3H-2-benzofuran-1-one
- 3-chloranyl-4-(hydroxymethyl)xanthen-9-one
- 1-phenyl-4-(phenylmethyl)-1,2,4-triazinan-3-one
- 2-chloranyl-1-methyl-8-phenyl-7H-purin-6-one
- 5-(4-methylpiperazin-1-yl)pyrazolo[1,5-c]quinazoline
- 1-[2-(4-chloranylphenoxy)phenyl]propan-1-one
- 1-[3-(pyridin-2-ylamino)propyl]indazol-5-amine
