1-cyclohexyl-N-ethyl-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NN=NN1C2CCCCC2
Isomeric SMILES
CCNC1=NN=NN1C2CCCCC2
InChI
InChI=1S/C9H17N5/c1-2-10-9-11-12-13-14(9)8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H,10,11,13)
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-(2-methoxyphenyl)-2-methyl-quinazolin-4-one
- N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine hydrochloride
- 8-methyl-1H-quinazolin-4-one
- N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine
- 3-[3-(dimethylamino)phenyl]-2-methyl-quinazolin-4-one
- 2-methyl-3-(1-phenylpropan-2-yl)quinazolin-4-one hydrochloride
- 2-methyl-3-(2-methyl-6-nitro-phenyl)quinazolin-4-one hydrochloride
- 2-methyl-3-(2-methyl-6-nitro-phenyl)quinazolin-4-one
- 2-methyl-3-(2-methyl-3-nitro-phenyl)quinazolin-4-one
- 2-methyl-3-[2,4,5-tris(chloranyl)phenyl]quinazolin-4-one hydrochloride
