1-[(4-methoxy-3-nitro-phenyl)methyl]-5-methyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=NN1CC2=CC(=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=NN=NN1CC2=CC(=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C10H11N5O3/c1-7-11-12-13-14(7)6-8-3-4-10(18-2)9(5-8)15(16)17/h3-5H,6H2,1-2H3
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-methylsulfanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbonitrile
- [3,4-bis(chloranyl)-1-benzothiophen-2-yl]methanol
- 5-methyl-4-phenyl-thiophene-2-carboxylic acid
- 2-(5-methyl-1,2,3,4-tetrazol-1-yl)-1-piperidin-1-yl-ethanone
- 2,4-bis(chloranyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide
- 1-(3-azanyl-4-nitro-1-benzothiophen-2-yl)ethanone
- (E)-3-(4-methoxy-3-nitro-phenyl)prop-2-enoic acid
- 4-(4-methylphenyl)-1H-1,2,4-triazol-5-one
- (4-ethoxyphenyl) 4-(4-cyanophenyl)benzoate
- 5-chloranyl-3-methyl-1,2-benzothiazole
