1-cyclohexyl-5-ethyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=NN1C2CCCCC2
Isomeric SMILES
CCC1=NN=NN1C2CCCCC2
InChI
InChI=1S/C9H16N4/c1-2-9-10-11-12-13(9)8-6-4-3-5-7-8/h8H,2-7H2,1H3
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
- 5-ethyl-1-phenyl-1,2,3,4-tetrazole
- 2,3-dimethyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
- 2-methyl-3-propyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
- dicyclohexylsulfamic acid
- 2-methyl-3-propan-2-yl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
- 3-butyl-2-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
- N,N-dimethyl-2-oxidanyl-3-phenyl-benzamide
- 1-oxidanidyl-2-[[(1-oxidanidylpyridin-1-ium-2-yl)methyldisulfanyl]methyl]pyridin-1-ium
- [3-methylbutyl(phenyl)phosphoryl]benzene
- (4-chlorophenyl)carbamoyl-phenyl-phosphinic acid
