1-(phenylmethyl)-5-thiophen-2-yl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=NN=N2)C3=CC=CS3
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=NN=N2)C3=CC=CS3
InChI
InChI=1S/C12H10N4S/c1-2-5-10(6-3-1)9-16-12(13-14-15-16)11-7-4-8-17-11/h1-8H,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
- 5-nitro-2-(phenylmethyl)pyrazole-3-carboxylic acid
- 2-(cyclopropylmethylidene)propanedinitrile
- 2-(phenylmethylsulfanyl)sulfonylethylsulfonylsulfanylmethylbenzene
- 5-naphthalen-1-yl-2H-1,2,3,4-tetrazole
- 4,5-dimethyl-2-phenyl-1,2,4-oxadiazinane-3,6-dione
- (phenylmethyl) 3-oxidanylidenepyrrolidine-1-carboxylate
- N-[3-(4-fluorophenyl)carbonylphenyl]-2-phenyl-ethanamide
- N-(3-methylphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide
- [3,5-bis(chloranyl)pyridin-2-yl] phenylmethanesulfonate
- N5-(phenylmethyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
