2-(2-methyl-1,2,3,4-tetrazol-5-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=C(N=N1)C2=CC=CC=C2N
Isomeric SMILES
CN1N=C(N=N1)C2=CC=CC=C2N
InChI
InChI=1S/C8H9N5/c1-13-11-8(10-12-13)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3
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
- N-(2,3-dihydro-1H-inden-5-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide
- 3-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione
- 3-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
- 3-[[(2-chlorophenyl)amino]methyl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione
- 2-[(6-azanyl-7H-purin-8-yl)sulfanyl]-N-phenyl-ethanamide
- 2-(pyridin-2-ylmethylsulfanyl)benzoic acid
- N-(5-azanyl-2-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide
- N-(4-aminophenyl)-2-methyl-quinoline-4-carboxamide
- ethyl N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamate
- N-(6-ethanoyl-1,3-benzodioxol-5-yl)pyrazine-2-carboxamide
