4-(benzotriazol-1-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)N
InChI
InChI=1S/C13H12N4/c14-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)15-16-17/h1-8H,9,14H2
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
- 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzaldehyde
- ethyl 5-aminocarbonyl-4-methyl-6-sulfanylidene-1H-pyridine-3-carboxylate
- 2-azanyl-6-[4-(6-chloranylpyridin-2-yl)piperazin-1-yl]pyridine-3,5-dicarbonitrile
- 3,8-bis(oxidanylidene)-2,5,6,7-tetrahydroisoquinoline-4-carboxamide
- ethyl 1-(2-cyanophenyl)piperidine-4-carboxylate
- 2-(2-chloranylpyridin-3-yl)-1,3-benzothiazole
- methyl 2-oxidanyl-4-pyrrol-1-yl-benzoate
- 1-(3-bromanylthiophen-2-yl)ethanone
- 2-azanyl-N-prop-2-ynyl-benzamide
- 2-bromanyl-1-(3-bromanylthiophen-2-yl)ethanone
