4-(2-phenylphenyl)-2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=C3
InChI
InChI=1S/C14H11N3/c1-2-6-11(7-3-1)12-8-4-5-9-13(12)14-10-15-17-16-14/h1-10H,(H,15,16,17)
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-methyl-N-[(3-trimethylsilylphenyl)diazenyl]methanamine
- 4a,8-dimethyl-5,6,7,9,10,10a-hexahydro-4bH-phenanthren-2-ol
- sodium; tellurium; trihydrate
- 2-(4-chlorophenyl)-2,2-bis(fluoranyl)-N,N-dimethyl-ethanamide
- lithium bis(2-dimethylaminoethyl)azanide
- (2S)-2-[[(2S,4S)-4-[3-(4-hydroxyphenyl)propanoylamino]-1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylamino]-4-[[(2S)-3-methyl-2-[methyl-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]amino]pentanoyl]amino]butanoic acid
- ethyl 3,3-bis(fluoranyl)-2-oxidanylidene-butanoate
- (4S)-4-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-5-[(2S)-2-[[(2S)-4-azanyl-1-[[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid
- 2-[(3S,6S,12S,20R,23S)-20-aminocarbonyl-12-[4-[[azanyl(phenyl)methylidene]amino]butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexakis(oxidanylidene)-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]ethanoic acid
- 2-[3-[(3S,6S,9R,12S)-12-[(4-hydroxyphenyl)methyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,21-hexakis(oxidanylidene)-9-(phenylmethyl)-1,4,7,10,13,20-hexazacycloheptacos-6-yl]propyl]guanidine
