1-undec-1-en-3-ylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C=C)N1C2=CC=CC=C2N=N1
Isomeric SMILES
CCCCCCCCC(C=C)N1C2=CC=CC=C2N=N1
InChI
InChI=1S/C17H25N3/c1-3-5-6-7-8-9-12-15(4-2)20-17-14-11-10-13-16(17)18-19-20/h4,10-11,13-15H,2-3,5-9,12H2,1H3
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-ethenylheptan-4-yl)benzotriazole
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide
- 3-butoxy-N-[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]carbamothioyl]benzamide
- N-(3-chloranyl-4-methoxy-phenyl)-N'-(pentan-3-ylideneamino)ethanediamide
- 3-(2-methoxyphenyl)-2-(4-morpholin-4-ylphenyl)-1,2-dihydroquinazolin-4-one
- N-cyclohexyl-2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]carbonylamino]benzamide
- 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(5-chloranyl-2-methoxy-phenyl)amino]prop-2-enenitrile
- 3-[(2,4-dimethoxyphenyl)amino]-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 3-[(2,3-dimethylphenyl)amino]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 5-azanylidene-6-[[1-[2-(2-chloranylphenoxy)ethyl]-2-methyl-indol-3-yl]methylidene]-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
