3,5-dinitroadamantan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3(CC1(CC(C2)(C3)[N+](=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
C1C2CC3(CC1(CC(C2)(C3)[N+](=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C10H15N3O4/c11-8-1-7-2-9(4-8,12(14)15)6-10(3-7,5-8)13(16)17/h7H,1-6,11H2
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
- 3,5-diacetamidoadamantane-1-carboxylic acid
- (3-azanyl-1-adamantyl)methanol
- 6-bromanyl-4-methyl-7-oxidanyl-chromen-2-one
- N-(3,5-dinitro-1-adamantyl)ethanamide
- 6-bromanyl-4-(chloromethyl)-7-oxidanyl-chromen-2-one
- N-[3-(methylamino)-1-adamantyl]ethanamide
- (4Z)-7-acetyloxy-6-bromanyl-4-(diazoniomethylidene)chromen-2-olate
- 3-(hydroxymethyl)-N,N-dimethyl-adamantane-1-carboxamide
- 3,5-bis(hydroxymethyl)adamantane-1-carboxylic acid
- (3-nitro-1-adamantyl)methanol
