1-(1-adamantyl)-5-propyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN=NN1C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCCC1=NN=NN1C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C14H22N4/c1-2-3-13-15-16-17-18(13)14-7-10-4-11(8-14)6-12(5-10)9-14/h10-12H,2-9H2,1H3
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
- 1-(1-adamantyl)-5-ethenyl-1,2,3,4-tetrazole
- 1-(1-adamantyl)-5-propan-2-yl-1,2,3,4-tetrazole
- N-(1-adamantyl)prop-2-enamide
- pyrano[3,2-f]quinolin-3-one
- [4-acetyloxy-5,8a-dimethyl-1-methylidene-6,8-bis(oxidanyl)-2-oxidanylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-9-yl] 3-methylbut-2-enoate
- ethyl N-benzamidocarbamate
- 1-decyl-1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene
- heptanedihydrazide
- 4-ethoxy-3-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-3-benzazepin-5-one
- 4,4-bis(bromanyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one
