methyl 5,6-bis(chloranyl)-3-propan-2-yloxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(NC2=CC(=C(C=C21)Cl)Cl)C(=O)OC
Isomeric SMILES
CC(C)OC1=C(NC2=CC(=C(C=C21)Cl)Cl)C(=O)OC
InChI
InChI=1S/C13H13Cl2NO3/c1-6(2)19-12-7-4-8(14)9(15)5-10(7)16-11(12)13(17)18-3/h4-6,16H,1-3H3
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
- 6-(4-methylpiperazin-1-yl)-7,7-bis(oxidanylidene)benzo[a]phenothiazin-5-one
- methyl 5-methoxy-1-phenyl-3-propan-2-yloxy-indole-2-carboxylate
- 3-chloranylcycloheptene
- barium(2+); 5-methylthiophene-2-sulfonate
- methyl 5-methyl-1-phenyl-3-propan-2-yloxy-indole-2-carboxylate
- barium(2+); 5-bromanylthiophene-2-sulfonate
- 11H-pyrido[1,2-b][2,4]benzodiazepin-6-imine hydrobromide
- 2-azanyl-N-methyl-ethanamide hydrochloride
- 2,4-dinitro-6-nitroso-aniline
- N,N-diethyl-2-methanoyl-4-methoxy-benzamide
