4-(2-bromanylphenoxy)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC=N2)OC3=CC=CC=C3Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC=N2)OC3=CC=CC=C3Br
InChI
InChI=1S/C14H9BrN2O/c15-11-6-2-4-8-13(11)18-14-10-5-1-3-7-12(10)16-9-17-14/h1-9H
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-methyl-N-(4-quinazolin-4-yloxyphenyl)naphthalene-2-sulfonamide
- 4-methyl-N-(4-quinazolin-4-yloxyphenyl)benzenesulfonamide
- N-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-4-methyl-benzenesulfonamide
- [(1R)-1-(3-methoxyphenyl)-2-[(5-nitroquinolin-8-yl)amino]ethyl]-dimethyl-azanium
- 4-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-6-ethyl-thieno[2,3-d]pyrimidine
- 4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-6-ethyl-thieno[2,3-d]pyrimidine
- 5-nitro-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]quinolin-8-amine
- N-[2-(2-methoxyphenyl)ethyl]-5-nitro-quinolin-8-amine
- 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)-methyl-amino]-N,N-dimethyl-ethanamide
- N-[4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanamide
