1-phenyl-2,3-dihydro-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NNN2
Isomeric SMILES
C1=CC=C(C=C1)N2C=NNN2
InChI
InChI=1S/C7H8N4/c1-2-4-7(5-3-1)11-6-8-9-10-11/h1-6,9-10H
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-methyl-1,1-bis(oxidanylidene)-3-(phenylcarbamoyl)-1$l^{6},2-benzothiazin-4-yl] ethanoate
- 3-(6-chloranylpyridin-2-yl)-5-methyl-1,3-oxazinane
- 2'-oxidanylidenespiro[1,2-dioxirane-3,6'-3,7-dihydrothieno[2,3-e][1,2]thiazin-2-ium]-4'-one
- 1-(3-azido-4-chloranyl-phenyl)-2-nitro-ethanone
- 1-(3-chloranyl-4,5-dimethoxy-phenyl)-2-nitro-ethanone
- methyl 3-(6-fluoranyl-4-methyl-2-oxidanylidene-quinazolin-1-yl)propanoate
- 2-azanyl-1-(3-azanyl-4-chloranyl-phenyl)ethanone
- 4-methyl-6-methylsulfanyl-3H-quinazolin-2-one
- N-aminocarbonyl-N-(3,4,5-trimethoxyphenyl)ethanamide
- 3-[6-(aminocarbonylamino)-7-chloranyl-4-methyl-2-oxidanylidene-quinazolin-1-yl]propanoic acid
