1-cyclopentylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C3=CC=CC=C3N=N2
Isomeric SMILES
C1CCC(C1)N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C11H13N3/c1-2-6-9(5-1)14-11-8-4-3-7-10(11)12-13-14/h3-4,7-9H,1-2,5-6H2
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
- ethyl (Z)-2-methyl-3-phenyl-but-2-enoate
- 2-cyclopentylbenzotriazole
- 1-cycloheptylbenzotriazole
- (2R,3R)-2-methyl-3-phenyl-butanoic acid
- 2-cycloheptylbenzotriazole
- ethyl 3-[2-[ethanoyl(phenyl)amino]ethanoyl]-5-methyl-1H-pyrazole-4-carboxylate
- ethyl 3-[2-[ethanoyl-(4-methylphenyl)amino]ethanoyl]-5-methyl-1H-pyrazole-4-carboxylate
- ethyl 3-[2-[ethanoyl-(4-methoxyphenyl)amino]ethanoyl]-5-methyl-1H-pyrazole-4-carboxylate
- N-[(3-methyl-4-oxidanylidene-2,5-dihydropyrazolo[3,4-d]pyridazin-7-yl)methyl]-N-phenyl-ethanamide
- N-[(3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazin-7-yl)methyl]-N-phenyl-ethanamide
