2-(phenylmethyl)benzotriazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2[NH+]=C3C=CC=CC3=N2
Isomeric SMILES
C1=CC=C(C=C1)CN2[NH+]=C3C=CC=CC3=N2
InChI
InChI=1S/C13H11N3/c1-2-6-11(7-3-1)10-16-14-12-8-4-5-9-13(12)15-16/h1-9H,10H2/p+1
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-[(E)-2-methylsulfonylprop-1-enyl]aniline
- 2-(2,5-dihydrofuran-2-yl)-N-hexyl-ethanamide
- ethyl (E)-2-methyl-4-piperidin-4-yl-but-2-enoate
- [(7S,8R)-7-[(2-methylpropan-2-yl)oxy]-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methanol
- methyl 2-(butan-2-ylamino)cyclohexene-1-carboxylate
- 3-methylidene-8-phenyl-9-azaspiro[4.4]non-8-ene
- N,N-dimethyl-4-(2-methylphenyl)aniline
- (Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-but-3-enenitrile
- trimethyl-(4-trimethylsilyl-1H-pyrrol-3-yl)silane
- (3R,4S)-4-(propan-2-ylsulfanylmethyl)pyrrolidin-3-ol hydrochloride
