1-methyl-5-(2-methylphenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=NN=NN2C
Isomeric SMILES
CC1=CC=CC=C1C2=NN=NN2C
InChI
InChI=1S/C9H10N4/c1-7-5-3-4-6-8(7)9-10-11-12-13(9)2/h3-6H,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
- 1-methyl-5-(4-nitrophenyl)-1,2,3,4-tetrazole
- 1-methyl-5-(2-nitrophenyl)-1,2,3,4-tetrazole
- 5-(2-chlorophenyl)-1-methyl-1,2,3,4-tetrazole
- 2-methyl-5-(2-nitrophenyl)-1,2,3,4-tetrazole
- (2R)-2-methyl-3-phenyl-propan-1-amine
- N,N-dimethylcyclohepta-2,4,6-triene-1-carboxamide
- 1,3-dimethyl-6-(2-morpholin-4-ylethylamino)pyrimidine-2,4-dione
- 7-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene
- 1-(diphenylmethyl)-3-methoxy-benzene
- 1,3-dimethyl-N-[(4-nitrophenyl)diazenyl]benzimidazol-2-imine
