4-bromanyl-1-ethoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C2=CC=CC=C21)Br
Isomeric SMILES
CCOC1=NC=C(C2=CC=CC=C21)Br
InChI
InChI=1S/C11H10BrNO/c1-2-14-11-9-6-4-3-5-8(9)10(12)7-13-11/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
- ethyl 5-azanyl-2,4,6-tris(chloranyl)pyridine-3-carboxylate
- 8-(2-chloroethyl)-3-propan-2-yl-3,8-diazaspiro[4.5]decane-2,4-dione
- N-[2-(6-oxidanylidene-11H-benzo[b][1,4]benzodiazepin-5-yl)ethyl]ethanamide
- O4-ethyl O2-methyl 3-(3-methoxy-3-oxidanylidene-propyl)-5-methyl-1H-pyrrole-2,4-dicarboxylate
- 1-[3-(3-ethanoylphenyl)phenyl]ethanone
- 2-propan-2-ylxanthen-9-one
- 9,10-dimethoxyanthracene
- N,N-diethyl-9H-carbazol-3-amine
- 1,1,2,3,4,4-hexamethylcyclopenta[a]indene
- (2-methyl-5-propan-2-yl-phenyl)-phenyl-methanone
