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ethyl 4,6-bis(chloranyl)-3-[(2-hydroxyethylamino)methyl]-1H-indole-2-carboxylate
ethyl 4,6-bis(chloranyl)-3-[(2-hydroxyethylamino)methyl]-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)CNCCO
Isomeric SMILES
CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)CNCCO
InChI
InChI=1S/C14H16Cl2N2O3/c1-2-21-14(20)13-9(7-17-3-4-19)12-10(16)5-8(15)6-11(12)18-13/h5-6,17-19H,2-4,7H2,1H3
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
- [4-(4-aminophenyl)-1H-pyrrol-3-yl]-(2,4-dichlorophenyl)methanone
- 7-bromanyl-1-(phenylmethyl)-3,4-dihydro-2H-1,4-benzodiazepin-5-one
- 1-[(Z)-2-bromanylhept-1-enyl]sulfonyl-4-methyl-benzene
- dimethyl (1R,4R)-4-(4-nitrophenyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- diethyl 2-[(2-fluoranyl-4-methyl-quinolin-3-yl)methylidene]propanedioate
- (phenylmethyl) 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoate
- 1-nitro-4-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]benzene
- N-(3-phenoxyphenyl)-1-(3-propan-2-yloxyphenyl)methanimine
- 4-(2-pyren-1-ylethyl)benzenecarbonitrile
- 7-methylsulfanyl-1-oxidanylidene-2-phenyl-5-sulfanyl-3-sulfanylidene-pyrrolo[1,2-c]imidazole-6-carbonitrile
