1-phenethylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=N2
Isomeric SMILES
C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=N2
InChI
InChI=1S/C14H13N3/c1-2-6-12(7-3-1)10-11-17-14-9-5-4-8-13(14)15-16-17/h1-9H,10-11H2
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
- 1-[(4-fluorophenyl)methyl]benzotriazole
- 2-(benzotriazol-1-yl)-N-(phenylmethyl)ethanamide
- 2-(benzotriazol-1-yl)-N-(4-methylphenyl)ethanamide
- 2-(benzotriazol-1-yl)-N-(4-methoxyphenyl)ethanamide
- 2-(benzotriazol-1-yl)-N-(4-chlorophenyl)ethanamide
- 2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanoic acid
- cyclohexyl 2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanoate
- 3-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-4-one
- 3-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-4-one
- 3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-4-one
