5-phenyl-2-prop-2-enyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1N=C(N=N1)C2=CC=CC=C2
Isomeric SMILES
C=CCN1N=C(N=N1)C2=CC=CC=C2
InChI
InChI=1S/C10H10N4/c1-2-8-14-12-10(11-13-14)9-6-4-3-5-7-9/h2-7H,1,8H2
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-methyl-5-phenyl-1,2,3,4-tetrazole
- 2-methyl-5-(2-prop-2-enoxyphenyl)-1,2,3,4-tetrazole
- 1-(2-but-3-enyl-4-methoxy-phenyl)-2-methyl-propan-1-one
- 2-but-3-enyl-5-phenyl-1,2,3,4-tetrazole
- 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-prop-2-enyl-ethanamide
- 4,5-diphenyl-2-prop-2-enyl-1,2,3-triazole
- 1-pent-4-enylbenzotriazole
- 4-(5-phenyl-1,2,3,4-tetrazol-2-yl)butanenitrile
- 2-methyl-2-[(2-prop-2-enylphenyl)methylamino]propan-1-ol
- 2-pent-4-enyl-4,5-diphenyl-1,2,3-triazole
