4-bromanyl-2-ethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=CC=CC=C2C(=C1)Br
Isomeric SMILES
CCOC1=NC2=CC=CC=C2C(=C1)Br
InChI
InChI=1S/C11H10BrNO/c1-2-14-11-7-9(12)8-5-3-4-6-10(8)13-11/h3-7H,2H2,1H3
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
- N-[4-(cyanomethyl)phenyl]-2-methyl-3-nitro-benzamide
- 2-chloranyl-4-ethoxy-quinoline
- N-[(4-methylphenyl)methyl]-2-(phenylmethylsulfanyl)ethanamide
- 5-methyl-2-phenyl-pyrimidine
- N-cyclopropyl-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-4-(morpholin-4-ylmethyl)benzamide
- 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide
- 3-(4-chlorophenyl)sulfanyl-N-(furan-2-ylmethyl)propanamide
- N-[(4-methoxyphenyl)methyl]-2-(phenylmethylsulfanyl)ethanamide
- N-(pyridin-4-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
