4-(4-chloranylbutyl)-1-(phenylmethyl)-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C(N=N2)CCCCCl
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C(N=N2)CCCCCl
InChI
InChI=1S/C13H16ClN3/c14-9-5-4-8-13-11-17(16-15-13)10-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2
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-[[2-[bis(2-bromoethyl)amino]-3,5-dinitro-phenyl]carbonylamino]ethyl ditert-butyl phosphate
- (2S,3S)-2-methyl-3-(4-methylphenyl)-3-[(4-methylphenyl)amino]propanoic acid
- (3R,4S)-3-methyl-1,4-bis(4-methylphenyl)azetidin-2-one
- (2S)-4-methyl-2-(3-methylimidazol-3-ium-1-yl)pentan-1-ol tetrafluoroborate
- 2-(2-methyl-1,3-dioxolan-2-yl)fluoren-9-one
- (phenylmethyl) (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bR)-10-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- (phenylmethyl) (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bR)-10-[[(2R,4aR,6R,7R,8R,8aS)-7-acetamido-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- tert-butyl N-pent-4-en-2-ynylcarbamate
- tert-butyl N-[(2E)-2-[(1S)-1-oxidanyl-1-pyrazin-2-yl-ethyl]penta-2,4-dienyl]carbamate
- (phenylmethyl) (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bR)-10-[[(2R,4aR,6R,7R,8R,8aS)-7-acetamido-2-phenyl-8-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylcarbonyloxy)-6-(phenylcarbonyloxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
