4-(phenylmethyl)-2H-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC3=NNN=C32
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC3=NNN=C32
InChI
InChI=1S/C13H11N3/c1-2-5-10(6-3-1)9-11-7-4-8-12-13(11)15-16-14-12/h1-8H,9H2,(H,14,15,16)
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
- 5-(phenylmethyl)iminohexan-2-one
- 5-(1-phenylethylimino)hexan-2-one
- 5-(diphenylmethyl)iminohexan-2-one
- 3-[(4-methylphenyl)iminomethyl]chromen-4-one
- [4,7-dimethoxy-2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-1-yl] ethanoate
- (5-acetyloxy-3-oxidanylidene-1,4-dihydro-2,3$l^{4}-benzoxathiin-8-yl) ethanoate
- N,N-dimethyl-3-(2-methylprop-1-enyl)-1,2-oxazol-5-amine
- 3-[(E)-prop-1-enyl]-1,5-dihydro-2,4-benzodioxepine
- 3-methanoylpyridine-2-carboxylic acid
- 4-[bis(1H-indol-3-yl)methyl]benzaldehyde
