5-methyl-1-phenyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=NN1C2=CC=CC=C2
Isomeric SMILES
CC1=CN=NN1C2=CC=CC=C2
InChI
InChI=1S/C9H9N3/c1-8-7-10-11-12(8)9-5-3-2-4-6-9/h2-7H,1H3
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-(3,4-dichlorophenyl)-2-oxidanyl-3-(phenylsulfonyl)propanamide
- ethyl 4,6-diphenyl-1,3,5-triazine-2-carboxylate
- 1-ethyl-2-oxidanyl-quinolin-4-one
- 4-methyl-N-phenyl-1,2,3-thiadiazol-5-amine
- N-(2,5-dimethylphenyl)-5-ethoxy-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- N-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]benzenesulfonamide
- 3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one
- 5-azanyl-N-(2-hydroxyethyl)-N-phenethyl-1-phenyl-1,2,3-triazole-4-carboxamide
- phenyl-[4-[(4-phenyldiazenylphenyl)methyl]phenyl]diazene
- 4-methyl-1,5-bis(oxidanyl)-1-phenyl-pentan-3-one
