4-(chloromethyl)-1-propyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=C(N=N1)CCl
Isomeric SMILES
CCCN1C=C(N=N1)CCl
InChI
InChI=1S/C6H10ClN3/c1-2-3-10-5-6(4-7)8-9-10/h5H,2-4H2,1H3
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
- N-[(3-propyl-1,2,3-triazol-4-yl)methyl]-N-(2-sulfanylphenyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide
- 1-ethyl-2-(4-nitrophenyl)sulfanyl-1,2,4-triazole-3-thione
- 2-ethyl-1-propyl-imidazole hydrochloride
- N-methyl-1-(1-oxidanidylpyridin-1-ium-2-yl)sulfonyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide
- N-[4-(2-butoxyethoxy)phenyl]-N-(4-imidazo[1,2-a]pyridin-5-ylsulfanylphenyl)-1-(2-methylpropyl)-2,3-dihydro-1-benzazepine-4-carboxamide
- 1-(2-methylpropyl)-N-[4-[1-(1H-1,2,4-triazol-5-yl)ethylsulfinyl]phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide
- N-(3-methylphenyl)-N-[oxidanyl(pyridin-2-yl)methyl]-1-[2,2,2-tris(fluoranyl)ethanoyl]-2,3-dihydro-1-benzazepine-4-carboxamide
- 4-nitro-2-[2,2,2-tris(fluoranyl)ethoxy]benzaldehyde
- N-[4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylsulfinyl]phenyl]-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide
- N-[(1-oxidanidylpyridin-1-ium-2-yl)-oxidanyl-methyl]-N-[3-(trifluoromethyl)phenyl]-1-[2,2,2-tris(fluoranyl)ethanoyl]-2,3-dihydro-1-benzazepine-4-carboxamide
