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(6-bromanyl-2-methoxy-3-oxidanylidene-1H-indol-2-yl)methyl ethanoate
(6-bromanyl-2-methoxy-3-oxidanylidene-1H-indol-2-yl)methyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC1(C(=O)C2=C(N1)C=C(C=C2)Br)OC
Isomeric SMILES
CC(=O)OCC1(C(=O)C2=C(N1)C=C(C=C2)Br)OC
InChI
InChI=1S/C12H12BrNO4/c1-7(15)18-6-12(17-2)11(16)9-4-3-8(13)5-10(9)14-12/h3-5,14H,6H2,1-2H3
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
- (3E)-3-(iodanylmethylidene)-2,2-dimethyl-5-methylidene-1,4-oxathiane 4,4-dioxide
- 3-(3,4-dichlorophenyl)carbonyl-1-ethanoyl-piperidin-4-one
- 9-bromanyl-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carbonitrile
- 5-bromanyl-7-nitro-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-8-amine
- 1,3-dimethoxy-6-methyl-2,5-bis(oxidanyl)anthracene-9,10-dione
- dimethyl 2-[(6-oxidanylidene-3-phenyl-1H-pyridazin-4-yl)methylidene]propanedioate
- 3-(4-methoxyphenyl)-5-(4-nitrophenyl)-4H-1,2-oxazol-5-ol
- 2-azanyl-4-(2-hydroxyethylamino)-7,8-bis(oxidanyl)-5H-chromeno[2,3-b]pyridine-3-carbonitrile
- 2-(4-hydroxyphenyl)-1,3-dimethyl-6-nitro-2H-pyrido[2,3-d]pyrimidin-4-one
- 1-morpholin-4-yl-3-(4-nitrophenyl)sulfinyl-urea
