9-methyl-6,7,8,9-tetrahydro-5H-[1,2,3,4]tetrazolo[1,5-a]azepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCN2C1=NN=N2
Isomeric SMILES
CC1CCCCN2C1=NN=N2
InChI
InChI=1S/C7H12N4/c1-6-4-2-3-5-11-7(6)8-9-10-11/h6H,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
- 5-azido-1-oxidanidyl-1,2,3,4-tetrazole; mercury(2+)
- 5-azido-1-oxidanidyl-1,2,3,4-tetrazole
- 5-oxidanyl-7-oxidanylidene-3H-[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carbonitrile
- 5-oxidanyl-7-oxidanylidene-3H-[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carboxamide
- sulfuric acid; thallium(1+)
- 1-(2-methoxy-5-methyl-phenyl)-N-(thiophen-2-ylmethyl)propan-2-amine hydrochloride
- 1-(2-methoxy-5-methyl-phenyl)-N-(thiophen-2-ylmethyl)propan-2-amine
- lithium 3,7-dimethylpurin-1-ide-2,6-dione
- sodium 8-azanyl-1,3-dimethyl-purin-7-ide-2,6-dione
- 7-(2-diethylaminoethyl)-1,3-dimethyl-6-sulfanylidene-purin-2-one hydrochloride
