5-chloranyl-1-(phenylmethyl)-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=CN=N2)Cl
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=CN=N2)Cl
InChI
InChI=1S/C9H8ClN3/c10-9-6-11-12-13(9)7-8-4-2-1-3-5-8/h1-6H,7H2
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
- 1-(4-chlorophenyl)-1,2,3-triazole-4-carbaldehyde
- ethyl 1-(4-nitrophenyl)-1,2,3-triazole-4-carboxylate
- 1-phenyl-1,2,3-triazole-4-carbonitrile
- ethyl 5-oxidanylidene-1-(phenylmethyl)-2H-1,2,3-triazole-4-carboxylate
- 3,3-diphenyl-1-propan-2-yl-4-propan-2-ylimino-azetidin-2-one
- 1-ethenyl-2H-1,2,3,4-tetrazol-5-one
- 3-(6-methoxypyridin-3-yl)-4-(6-methoxypyridin-3-yl)imino-1,3-thiazetidine-2-thione
- 4-methyl-N-[4-(4-methylphenyl)sulfonylimino-1,3-bis(phenylmethyl)-1,3-diazetidin-2-ylidene]benzenesulfonamide
- 1-ethenyl-4-(phenylmethyl)-1,2,3,4-tetrazol-5-one
- 4-phenyl-1,2-oxazol-5-amine
