5-(chloromethyl)-1-propyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=NN=N1)CCl
Isomeric SMILES
CCCN1C(=NN=N1)CCl
InChI
InChI=1S/C5H9ClN4/c1-2-3-10-5(4-6)7-8-9-10/h2-4H2,1H3
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
- (2-bromophenyl)-(1-pyridin-2-ylimidazol-2-yl)methanone
- 2-(2-azanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoic acid
- 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoic acid
- 2,4-dimethylquinoline-3-carboxylic acid
- 2-[2-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)hydrazinyl]benzoic acid
- 2-(chloromethyl)-8-methyl-1H-quinazolin-4-one
- methyl 4-(5-chloranylthiophen-2-yl)-2,4-bis(oxidanylidene)butanoate
- 3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine
- 3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propan-1-amine
- 3-(2-fluorophenyl)-3-oxidanylidene-propanenitrile
