1-phenylsulfanyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SN2C=NN=N2
Isomeric SMILES
C1=CC=C(C=C1)SN2C=NN=N2
InChI
InChI=1S/C7H6N4S/c1-2-4-7(5-3-1)12-11-6-8-9-10-11/h1-6H
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
- 2,3,4,5-tetrakis(fluoranyl)-2-methoxy-pyran
- (2-fluoranyl-5-methyl-phenyl)methanethiol
- [2,3,4,5-tetrakis(fluoranyl)pyran-2-yl] methanoate
- 2-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-4-(1-oxidanylpropan-2-ylamino)-7,8-dihydropteridine-7-carboxylic acid
- 2,3-bis(trifluoromethyl)bicyclo[2.2.1]hepta-2,5-dien-7-one
- 2-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-4-(ethylamino)-8H-pteridin-7-one
- bis(chloranyl)iridium(1+); triphenylphosphane
- 2-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-4-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-8H-pteridin-7-one
- (1Z)-1,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)cyclooctene
- 2,3-dimethylbicyclo[2.2.1]hepta-2,5-diene
