4-phenyl-1-(phenylmethyl)-1,2,3-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C(N=N2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C(N=N2)C3=CC=CC=C3
InChI
InChI=1S/C15H13N3/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14/h1-10,12H,11H2
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
- 9-(2-butoxyethyl)purin-6-amine
- (NE)-N-(cyclohexylmethylidene)benzenesulfinamide
- 1-[(4-methylphenyl)amino]octan-2-ol
- 6-chloranyl-2-(2-oxidanylidenepropyl)-1H-quinolin-4-one
- 5-iodanylpyrimidine-4,6-diamine
- 4-(aminomethyl)-N-cyclopropyl-pyridin-3-amine dihydrochloride
- methyl 5-(cyclohexen-1-yl)-5-methyl-4-oxidanylidene-furan-2-carboxylate
- methyl (2R)-5-oxidanyl-2-propan-2-yl-3H-1-benzofuran-2-carboxylate
- 2-(2-methyloxiran-2-yl)ethyl 3-phenylpropanoate
- (3S,4S,5S)-7-(methoxymethoxy)-3,5-dimethyl-heptane-1,2,4-triol
