5-(1,2,3,4-tetrazol-1-yl)pentanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1CCCCC(=O)Cl
Isomeric SMILES
C1=NN=NN1CCCCC(=O)Cl
InChI
InChI=1S/C6H9ClN4O/c7-6(12)3-1-2-4-11-5-8-9-10-11/h5H,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
- N,N-diethylhept-6-en-1-amine
- 3-[3-(2,2,6-trimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-7-yl)propanoylamino]propanoic acid
- 2-(ethylamino)ethanol hydrochloride
- N-(1H-indol-5-yl)-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide
- N-(4-methoxyphenyl)-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide
- 4-[3-[3-(dimethylamino)propylamino]propylamino]chromen-2-one
- N-(1,3-benzodioxol-5-yl)-2-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)ethanamide
- (2S)-3-methyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)butanoic acid
- N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-(3-oxidanylpropyl)ethanediamide
- N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-prop-2-enyl-ethanediamide
