4-(1,2,3,4-tetrazol-1-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)N2C=NN=N2
Isomeric SMILES
C1=CC(=CC=C1N)N2C=NN=N2
InChI
InChI=1S/C7H7N5/c8-6-1-3-7(4-2-6)12-5-9-10-11-12/h1-5H,8H2
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-(1-cyanoethenylamino)propanenitrile
- 2-(1-cyanoethylideneamino)propanenitrile
- [3-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-yl] N-(1-phenylethyl)carbamate
- 2-(1-cyanoethenylamino)butanedinitrile
- methyl 2-(phenethylamino)-2-phenyl-ethanoate
- N-(4-methylphenyl)-4-[4-(4-methylphenyl)sulfonylphenyl]benzenesulfonamide
- N-(4-methylphenyl)-3-nitro-benzenesulfonamide
- 1-azanyl-1-phenyl-butan-2-one
- 5-methyl-2,3,3a,4,5,7a-hexahydroinden-1-one
- 4-bromanyl-N-(phenylmethyl)benzenesulfonamide
