1-cyclopentyl-5-methyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=NN1C2CCCC2
Isomeric SMILES
CC1=NN=NN1C2CCCC2
InChI
InChI=1S/C7H12N4/c1-6-8-9-10-11(6)7-4-2-3-5-7/h7H,2-5H2,1H3
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
- 2-methyl-3-[2,4,6-tris(chloranyl)phenyl]quinazolin-4-one
- N,N-diethyl-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethanamine hydrochloride
- 3,4,5-trimethoxy-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide
- N,N-diethyl-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethanamine
- 3-octylquinazolin-4-one
- N,N-diethyl-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethanamine hydrochloride
- 3-(phenylsulfonyl)quinazolin-4-one
- N,N-diethyl-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethanamine
- 3-(2-methylphenyl)-2-(2-piperidin-1-ylethyl)quinazolin-4-one dihydrochloride
- N-ethyl-N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]ethanamine hydrochloride
