1-naphthalen-1-yl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N3C=CN=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N3C=CN=N3
InChI
InChI=1S/C12H9N3/c1-2-6-11-10(4-1)5-3-7-12(11)15-9-8-13-14-15/h1-9H
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-butyl-5-(naphthalen-1-yloxymethyl)-3-propan-2-yl-1,3,2-oxazaborolidine
- 4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-1,5-dihydro-1,5-benzodiazepin-2-one
- N-(diphenylmethyl)-1-(1-methylbenzimidazol-2-yl)methanimine
- 2-(propyldisulfanyl)-1,3-benzothiazole
- methyl 1-methyl-6-oxidanylidene-pyridine-3-carboxylate
- methyl 4-acetyloxy-3-azanyl-benzoate
- dimethyl 1-methylimidazole-4,5-dicarboxylate
- 4-methoxy-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione
- 7-chloranyl-5-methyl-1H-indole-2,3-dione
- N-(4-ethoxy-2-methoxy-phenyl)propanamide
