8-bromanyl-7,7-dimethoxy-8H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C=CC2=C(C1Br)C=NC=C2)OC
Isomeric SMILES
COC1(C=CC2=C(C1Br)C=NC=C2)OC
InChI
InChI=1S/C11H12BrNO2/c1-14-11(15-2)5-3-8-4-6-13-7-9(8)10(11)12/h3-7,10H,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
- methyl 6-oxidanyl-5-oxidanylidene-benzo[h][1,6]naphthyridine-3-carboxylate
- (4Z)-3-[(E)-hydroxyiminomethyl]-4-(6-oxidanyl-1,2-benzoxazol-3-ylidene)cyclohexa-2,5-dien-1-one
- (2R,3S)-2-(diethoxyphosphorylmethyl)-3-phenyl-oxirane
- 2-methoxy-5-phenylmethoxy-terephthalaldehyde
- 2-azanyl-5-methyl-4-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
- 3-[9-(phenylmethyl)purin-6-yl]propanenitrile
- N-[(3aS,4R,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]benzamide
- methyl 3-azanyl-4-(2-methoxyphenyl)thiophene-2-carboxylate
- N-[2-[bis(dimethylamino)phosphanyloxy]ethyl]-N-methyl-pyridin-2-amine
- N-[(1R,4R)-4-ethenylcyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide
