1-(cyclopenten-1-yl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)N2C3=CC=CC=C3N=N2
Isomeric SMILES
C1CC=C(C1)N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C11H11N3/c1-2-6-9(5-1)14-11-8-4-3-7-10(11)12-13-14/h3-5,7-8H,1-2,6H2
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
- 1-(4-methylphenyl)-N,4,6-triphenyl-pyridin-1-ium-2-carboxamide
- N-tert-butyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 4-[(2,4-dimethoxyphenyl)methyl]aniline
- 5-methoxypentadecane
- 2-chloranyl-2-methyl-N-propan-2-yl-propan-1-imine
- 1-butyl-2,3-dimethyl-4,6-diphenyl-indole
- 1-(4-chlorophenyl)-3-[[4-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-5-methyl-1,2-oxazol-3-yl]carbonylamino]urea
- N-[3-fluoranyl-4-(4-methylsulfonylpiperazin-1-yl)phenyl]thiophene-2-carboxamide
- N-[3-fluoranyl-4-(4-methylsulfonylpiperazin-1-yl)phenyl]-4-methyl-benzamide
- 1-[1-benzothiophen-2-yl-(3,4-dimethoxyphenyl)methyl]piperazine
