2-(oxiran-2-ylmethyl)-5-phenyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CN2N=C(N=N2)C3=CC=CC=C3
Isomeric SMILES
C1C(O1)CN2N=C(N=N2)C3=CC=CC=C3
InChI
InChI=1S/C10H10N4O/c1-2-4-8(5-3-1)10-11-13-14(12-10)6-9-7-15-9/h1-5,9H,6-7H2
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'-oxidanyl-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)butanimidamide
- N'-oxidanyl-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanimidamide
- 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanimidamide
- 3-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-butanoic acid
- 3-(4-azanylphenoxy)oxolan-2-one
- 3-(3-azanylphenoxy)oxolan-2-one
- 3-(2-azanyl-4-methoxy-phenoxy)oxolan-2-one
- 2-[4-(1-azanylpropyl)phenoxy]-N-methyl-N-propan-2-yl-ethanamide
- 3-(4-azanyl-3-methyl-phenoxy)oxolan-2-one
- 2-[4-(1-azanylpropyl)phenoxy]-N-cyclopentyl-ethanamide
