1-(phenylmethyl)-4-thiophen-2-yl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C(N=N2)C3=CC=CS3
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C(N=N2)C3=CC=CS3
InChI
InChI=1S/C13H11N3S/c1-2-5-11(6-3-1)9-16-10-12(14-15-16)13-7-4-8-17-13/h1-8,10H,9H2
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-(9H-thioxanthen-9-yl)ethanamine
- 3-hexoxy-1-piperidin-1-yl-propan-1-one
- 3-azidopropyl(tripropyl)silane
- 4-[(4-chlorophenyl)-methyl-amino]-4-oxidanylidene-butanoic acid
- 2-chloranyl-N-[1-(4-methoxyphenyl)propan-2-yl]ethanamide
- 7-chloranyl-2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridine-6-carbonitrile
- (E)-3-(4-bromophenyl)-N-oxidanyl-prop-2-enamide
- 6-[4-(trifluoromethyl)phenyl]-3-oxabicyclo[3.1.0]hexan-4-one
- diethyl 2-[(3-oxidanylidenecyclobutyl)methyl]propanedioate
- (E)-1-[3-methyl-2,5-bis(oxidanyl)cyclopenta-1,3-dien-1-yl]-3-phenyl-prop-2-en-1-one
