2-bromanyl-7-methoxy-3-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C=C(C=CC2=C1)OC)Br
Isomeric SMILES
CC1=C(N=C2C=C(C=CC2=C1)OC)Br
InChI
InChI=1S/C11H10BrNO/c1-7-5-8-3-4-9(14-2)6-10(8)13-11(7)12/h3-6H,1-2H3
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
- tert-butyl N-[2-(2-azanylphenoxy)ethyl]carbamate
- 3-[(3-oxidanidyl-3-oxidanylidene-propyl)-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propanoate
- 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]ethylazanium
- tert-butyl N-[4-(2-azanylethoxy)phenyl]carbamate
- 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]ethylazanium
- tert-butyl N-[3-(2-azanylethoxy)phenyl]carbamate
- 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]ethylazanium
- 2-bromanyl-6-methoxy-3-methyl-quinoline
- 2-chloranyl-5-[(4-chlorophenyl)methyl]aniline
- tert-butyl N-[(1S)-2-azanyloxy-1-phenyl-ethyl]carbamate
