1-(4-methoxyphenyl)-5-(2-nitrophenyl)sulfanyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C(=NN=N2)SC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)N2C(=NN=N2)SC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C14H11N5O3S/c1-22-11-8-6-10(7-9-11)18-14(15-16-17-18)23-13-5-3-2-4-12(13)19(20)21/h2-9H,1H3
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-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-5-nitro-benzenecarbonitrile
- 4-chloranyl-5-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-pyridazin-3-one
- 4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine
- [4-(phenylcarbamoyl)phenyl]methyl 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
- 4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]thieno[2,3-d]pyrimidine
- 4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidine
- (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
- 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]quinoline
- 4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-pyridin-3-yl-quinazoline
