1-(3-methylphenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2C=NN=N2
Isomeric SMILES
CC1=CC(=CC=C1)N2C=NN=N2
InChI
InChI=1S/C8H8N4/c1-7-3-2-4-8(5-7)12-6-9-10-11-12/h2-6H,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-fluoranyl-2-methoxy-4-nitro-benzene
- 4-imidazol-1-yl-2-methyl-aniline
- 4-(2-methoxy-5-nitro-phenyl)pyridine
- 2-methyl-4-pyrazol-1-yl-aniline
- 5-fluoranyl-2-methoxy-1-oxidanidyl-pyridin-1-ium
- 2-methyl-4-(1,2,4-triazol-1-yl)aniline
- 2-methyl-4-(2-methylimidazol-1-yl)aniline
- 8-cyclohexyl-2,3,4,8-tetrahydro-[1,4]dithiepino[2,3-c]furan-6-one
- 2-methyl-4-(4-methylimidazol-1-yl)aniline
- 5-oxidanidylfuro[2,3-c]quinolin-5-ium
