5-methyl-1-(1-phenylethenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=NN1C(=C)C2=CC=CC=C2
Isomeric SMILES
CC1=NN=NN1C(=C)C2=CC=CC=C2
InChI
InChI=1S/C10H10N4/c1-8(10-6-4-3-5-7-10)14-9(2)11-12-13-14/h3-7H,1H2,2H3
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
- 1-[(Z)-1,2-diphenylethenyl]-5-methyl-1,2,3,4-tetrazole
- 1-(1,2-diphenylethyl)-5-methyl-1,2,3,4-tetrazole
- 1-(2-bromanyl-1-phenyl-ethyl)-5-phenyl-1,2,3,4-tetrazole
- 1-[(1R,2R)-2-bromanyl-2,3-dihydro-1H-inden-1-yl]-5-phenyl-1,2,3,4-tetrazole
- 5-methyl-1-(1-phenylethyl)-1,2,3,4-tetrazole
- 1-(4-methyl-2-nitro-phenyl)propan-2-one
- 1-(3-bromanyl-4-methyl-phenyl)propan-2-one
- 1-[2-chloranyl-4-(trifluoromethyl)phenyl]propan-2-one
- (1R,2R)-1-(2-phenylmethoxyphenyl)propane-1,2-diol
- (1R,2R)-1-methoxy-1-(2-phenylmethoxyphenyl)propan-2-ol
