2-phenyl-1,3-dihydro-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2NC=NN2
Isomeric SMILES
C1=CC=C(C=C1)N2NC=NN2
InChI
InChI=1S/C7H8N4/c1-2-4-7(5-3-1)11-9-6-8-10-11/h1-6,10H,(H,8,9)
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
- benzo[e][1,3]benzoxazol-1-ium
- bis(4-octadecoxyphenyl)-phenyl-sulfanium; hexakis(fluoranyl)antimony(1-)
- 6-chloranyl-1-prop-2-enyl-5-(trifluoromethyl)-1H-benzimidazol-1-ium
- 6-chloranyl-1-prop-2-enyl-5-(trifluoromethyl)benzimidazole
- hexakis(fluoranyl)antimony(1-); tris(4-octadecoxyphenyl)sulfanium
- benzo[g][1,3]benzothiazol-3-ium
- (2,3-dimethylphenyl)-$l^{1}-silanyloxy-silicon
- 6-methyl-1,3-benzothiazol-3-ium
- aluminum 2-ethanoyloctadecanoate
- 5-methyl-2,3-dihydro-1,3-benzothiazole
