3-(1,2,3,4-tetrazol-2-yl)adamantan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3(CC1CC(C2)(C3)N4N=CN=N4)N
Isomeric SMILES
C1C2CC3(CC1CC(C2)(C3)N4N=CN=N4)N
InChI
InChI=1S/C11H17N5/c12-10-2-8-1-9(3-10)5-11(4-8,6-10)16-14-7-13-15-16/h7-9H,1-6,12H2
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-methyl-1,2,3,4-tetrazol-2-yl)adamantan-1-amine
- 3-(1,2,4-triazol-1-yl)adamantan-1-amine
- 4-bromanyl-1-(2-chloroethyl)-3-methyl-pyrazole
- 2,2-dimethyl-1-(4-methylphenyl)cyclopropane-1-carboxylic acid
- azocan-1-yl-(4-methylsulfonylphenyl)methanone
- 2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanoic acid
- N-(2-methylbutan-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide
- 2-methyl-3-morpholin-4-yl-propan-1-ol
- N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide
- 2-chloranyl-N-[1-(4-propylphenyl)ethyl]ethanamide
