5-methyl-[1,2,3,4]tetrazolo[1,5-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=NN=NN12
Isomeric SMILES
CC1=CC=CC2=NN=NN12
InChI
InChI=1S/C6H6N4/c1-5-3-2-4-6-7-8-9-10(5)6/h2-4H,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
- 1-methoxy-2-nitro-4,5-dinitroso-benzene
- 2-([1,2,3,4]tetrazolo[1,5-a]pyridin-5-yl)ethanoic acid
- N-(3-nitroso-2H-inden-1-yl)hydroxylamine
- 4,5-dinitroso-3,6-diphenyl-pyridazine
- [(diphenylmethylidene)amino] benzoate
- N-prop-2-enoxyethanamide
- N-(4-methylphenyl)sulfonyl-N-prop-2-enoxy-benzamide
- 4-methoxy-N-propoxy-benzamide
- N-(phenylcarbamoyl)-N-phenylmethoxy-ethanamide
- 4-methoxy-N-(phenylcarbamoyl)-N-propoxy-benzamide
