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(3R)-6,8-bis(bromanyl)-7-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
(3R)-6,8-bis(bromanyl)-7-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NCC2=C(C(=C(C=C21)Br)O)Br)C(=O)O
Isomeric SMILES
C1[C@@H](NCC2=C(C(=C(C=C21)Br)O)Br)[14C](=O)O
InChI
InChI=1S/C10H9Br2NO3/c11-6-1-4-2-7(10(15)16)13-3-5(4)8(12)9(6)14/h1,7,13-14H,2-3H2,(H,15,16)/t7-/m1/s1/i10+2
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 (3R)-3-[[(2S)-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-methyl-butan-2-yl]carbamoyl]-7-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
- (3Z)-1-methyl-3-(3-methyl-1H-benzimidazol-2-ylidene)quinoline-2,4-dione
- 5-(2-morpholin-4-ylethoxy)-2-nitro-aniline
- (3E)-4-azanyl-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
- (3E)-4-azanyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
- (3R)-N-[(2S)-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-methyl-butan-2-yl]-7-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide dihydrochloride
- (3E)-4-azanyl-3-[5-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
- (10aR)-2-[(2S)-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-methyl-butan-2-yl]-7-oxidanyl-3-phenyl-3,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1-one
- 5-(4-methyl-1,4-diazepan-1-yl)-2-nitro-aniline
- 3-hex-5-ynoxy-2-nitro-pyridine
