2-[(4-bromophenyl)methyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN(N=C2C=C1)CC3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC2=NN(N=C2C=C1)CC3=CC=C(C=C3)Br
InChI
InChI=1S/C13H10BrN3/c14-11-7-5-10(6-8-11)9-17-15-12-3-1-2-4-13(12)16-17/h1-8H,9H2
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-bromanyl-N-[2,2,2-tris(chloranyl)-1-[(2-methoxyphenyl)carbamothioylamino]ethyl]benzamide
- 3-(benzotriazol-1-yl)-3-(4-fluorophenyl)-1-(4-methoxyphenyl)-2-trimethylsilyl-propan-1-one
- 4-[[4-[(2,4-dinitrophenyl)amino]phenyl]amino]-4-oxidanylidene-butanoic acid
- N-methyl-N-phenyl-2-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
- 2-(3-bromanyl-1-adamantyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide
- 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-1,3-dihydroquinoxalin-2-one
- N-[3,5-bis(chloranyl)phenyl]-3-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N-phenyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
- 2,2-bis(chloranyl)-N-[6-(2-cyanoethyl)cyclohexen-1-yl]-N-(phenylmethyl)ethanamide
- N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(2-phenyl-1H-imidazol-5-yl)methyl]oxolane-3-carboxamide
