1-(3-chloranylcyclohexyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)Cl)N2C=NN=N2
Isomeric SMILES
C1CC(CC(C1)Cl)N2C=NN=N2
InChI
InChI=1S/C7H11ClN4/c8-6-2-1-3-7(4-6)12-5-9-10-11-12/h5-7H,1-4H2
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
- 5-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[2-chloranyl-3-oxidanylidene-3-phenylazanyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanoyl]phenyl]butanamide
- 5-[3-[1-[2-(2-bromophenyl)ethyl]-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[3-[5-oxidanylidene-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyrazol-3-yl]piperidin-1-yl]phenyl]butanamide
- 6-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-prop-2-enyl-quinolin-2-one
- 1,4-dimethoxy-2-nitro-5-octadecan-2-yl-benzene
- 8-[3-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
- 1,4-dimethoxy-2-octadecan-2-yl-benzene
- 1-ethanoyl-6-[3-(1-ethyl-1,2,3,4-tetrazol-5-yl)propoxy]quinolin-2-one
- 1-[4-hexadecan-2-yl-2,5-bis(oxidanyl)phenyl]ethanone
