3-nitro-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C=C(C=C3)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C=C(C=C3)C=O)[N+](=O)[O-]
InChI
InChI=1S/C14H9N5O3S/c20-9-10-6-7-13(12(8-10)19(21)22)23-14-15-16-17-18(14)11-4-2-1-3-5-11/h1-9H
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
- 3-[(2-methylphenyl)amino]-1-phenyl-but-3-en-1-one
- 3-[(4-iodophenyl)amino]-1-pyridin-3-yl-but-3-en-1-one
- (3E)-5-(2,4-dimethylphenyl)-3-[[1-(2-fluorophenyl)pyrrol-2-yl]methylidene]furan-2-one
- N'-(3-chloranyl-2-methyl-phenyl)-N-(2-methylpropyl)ethanediamide
- (E)-1-(4-chlorophenyl)-3-morpholin-4-yl-but-2-en-1-one
- 3-[(5-chloranyl-2-methyl-phenyl)amino]-1-pyridin-3-yl-but-3-en-1-one
- N-[(4-ethylphenyl)methyl]-N'-phenyl-ethanediamide
- N-butyl-N'-phenyl-ethanediamide
- N-[(4-ethylphenyl)methyl]-N'-propan-2-yl-ethanediamide
- (5Z)-5-[(5-bromanylthiophen-2-yl)methylidene]-3-[(4-fluorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
