5-cyclopentyl-1,2,3,4-tetrazol-1-amine
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Canonical SMILES:
C1CCC(C1)C2=NN=NN2N
Isomeric SMILES
C1CCC(C1)C2=NN=NN2N
InChI
InChI=1S/C6H11N5/c7-11-6(8-9-10-11)5-3-1-2-4-5/h5H,1-4,7H2
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
- (NZ)-N-(5,6-dihydrocyclopenta[b]thiophen-4-ylidene)hydroxylamine
- (1S)-4-azanyl-5,6,7-tris(oxidanyl)-2-oxabicyclo[2.2.1]heptan-3-one
- (4S,5S)-4-azanylspiro[4.4]nonan-9-one
- 2-nitro-1-oxidanyl-cyclopentane-1-carboxylic acid
- (1S,5R)-4,4-dimethyl-3-oxidanidyl-3-azoniabicyclo[3.2.1]oct-2-ene
- (3R)-3-methyl-8-azaspiro[4.4]nonan-7-one
- (4S)-3-bromanylbicyclo[2.2.1]heptane
- (Z)-N-cyclopentylbut-2-enamide
- (1R,3R)-1-bromanyl-3-ethenyl-cyclopentane
- N,N-dimethylbicyclo[3.2.1]octan-3-amine

