1-[(1R)-1-methoxybutyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N1C2=CC=CC=C2N=N1)OC
Isomeric SMILES
CCC[C@H](N1C2=CC=CC=C2N=N1)OC
InChI
InChI=1S/C11H15N3O/c1-3-6-11(15-2)14-10-8-5-4-7-9(10)12-13-14/h4-5,7-8,11H,3,6H2,1-2H3/t11-/m1/s1
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
- [(1R)-1-(benzotriazol-1-yl)butyl] ethanoate
- [(1R)-1-(benzotriazol-1-yl)butyl] benzoate
- 1-[(1R)-1-[(2-methylpropan-2-yl)oxy]butyl]benzotriazole
- 1-[(1R)-1-ethoxybutyl]benzotriazole
- 1-[(1R)-1-phenylsulfanylbutyl]benzotriazole
- 2-[(1R)-1-chloranylbutyl]benzotriazole
- 2-[(1R)-1-phenylsulfanylbutyl]benzotriazole
- (3S)-1-methyl-3-propyl-2,3-dihydroquinolin-4-one
- (3S,4R)-4-(benzotriazol-1-yl)-1-methyl-3-propyl-3,4-dihydro-2H-quinoline
- (2S,4R)-4-ethoxy-2-propyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium
