5-(cyclopentylmethyl)-2-methyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=C(N=N1)CC2CCCC2
Isomeric SMILES
CN1N=C(N=N1)CC2CCCC2
InChI
InChI=1S/C8H14N4/c1-12-10-8(9-11-12)6-7-4-2-3-5-7/h7H,2-6H2,1H3
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
- methyl 2-pyridin-4-yl-1,2-dihydroimidazole-3-carboxylate
- 4-methoxy-2-pyridin-4-yl-1,3-thiazole-5-carbaldehyde
- ethyl 4-methoxy-2-pyridin-4-yl-1,3-thiazole-5-carboxylate
- 2-methoxy-5-(1,3-thiazol-4-yl)benzaldehyde
- cyclohexyl-[2-(methylamino)-5-phenyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-4-yl]methanone
- 5-butyl-2-methoxy-benzaldehyde
- 3-[(5-butyl-2-methoxy-phenyl)methylamino]-2-(4-fluorophenyl)cyclopentane-1-carboxylic acid
- 5-phenylimidazo[5,1-b][1,3]thiazole-7-carbaldehyde
- methyl 2-chloranyl-5-(phenylmethoxycarbonylamino)benzoate
- 2-(4-fluorophenyl)-3-[[2-methoxy-5-(1,3-thiazol-5-yl)phenyl]-methyl-amino]cyclopentane-1-carboxylic acid
