(diphenylmethyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N=N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N=N
InChI
InChI=1S/C13H12N2/c14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H
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
- dimethyl 2-acetamido-2-[(5-heptan-4-yl-3-oxidanylidene-1,2-oxazol-4-yl)methyl]propanedioate
- 4-[(5-bromanyl-1-benzofuran-2-yl)methyl]-5-methyl-2-(3-methylphenyl)-1,3-oxazole
- 9-methoxy-9-[(Z)-pentadec-8-enyl]-9-boranuidabicyclo[3.3.1]nonane
- 6-[[(3-bromophenyl)-prop-2-ynyl-amino]methyl]-2-methyl-1H-quinazolin-4-one
- 1-aminocarbonyl-3-[[2-[3,3,3-tris(fluoranyl)propyl]phenyl]sulfonylcarbamoyl]urea
- methyl 2-[(3S,7R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-7-(cyclopropylmethyl)-2-oxidanylidene-azepan-1-yl]ethanoate
- tert-butyl 2-[4-[(5-cyano-1H-indol-2-yl)carbonylamino]butanoylamino]ethanoate
- (2S)-2-acetamido-N-[3-[(4-hydroxyphenyl)-nitroso-amino]propyl]-3-phenyl-propanamide
- 2-azanyl-5-methylsulfinyl-4-(4-nitrophenyl)-6-pyridin-2-yl-4H-pyran-3-carbonitrile
- 1-methoxy-4-[2-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
