methyl 5-(2H-1,2,3,4-tetrazol-5-yl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCC1=NNN=N1
Isomeric SMILES
COC(=O)CCCCC1=NNN=N1
InChI
InChI=1S/C7H12N4O2/c1-13-7(12)5-3-2-4-6-8-10-11-9-6/h2-5H2,1H3,(H,8,9,10,11)
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
- 4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-methoxycyclohexyl)butanamide
- N-(3,4-dimethoxyphenyl)-N-methyl-4-[[1-(4-oxidanylcyclohexyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]butanamide
- 4-(1-methyl-1,2,3,4-tetrazol-5-yl)-N-(1,3-thiazol-2-yl)butanamide
- N,N-bis(cyclohexylmethyl)-4-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)butanamide
- 4-[[1-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-2,3-dihydro-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-ethyl-N-(2-methylphenyl)butanamide
- N-methyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(pyrrolidin-3-ylmethyl)butanamide
- N-[4-(dimethylamino)cyclohexyl]-4-(1-methyl-1,2,3,4-tetrazol-5-yl)butanethioamide
- N-methyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanethioamide
- N-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(thian-4-yl)butanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]propanamide
