methyl 2-chloranyl-2-[1-(1H-indol-3-yl)cyclopropyl]ethanoate
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Canonical SMILES:
COC(=O)C(C1(CC1)C2=CNC3=CC=CC=C32)Cl
Isomeric SMILES
COC(=O)C(C1(CC1)C2=CNC3=CC=CC=C32)Cl
InChI
InChI=1S/C14H14ClNO2/c1-18-13(17)12(15)14(6-7-14)10-8-16-11-5-3-2-4-9(10)11/h2-5,8,12,16H,6-7H2,1H3
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
- bis(chloranyl)nickel; 1-methoxy-2-(2-methoxyethoxy)ethane
- 6-iodanyl-6,7,8,9-tetrahydro-5H-[1,2,3,4]tetrazolo[1,5-a]azepine
- 7-bromanyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline
- N-[(4-bromophenyl)methyl]pyrazin-2-amine
- [3-(fluoranylmethyl)naphthalen-2-yl] selenocyanate
- 3-[3,4-bis(fluoranyl)phenyl]-5-(1,2,3-triazol-1-ylmethyl)-4,5-dihydro-1,2-oxazole
- ethyl 2-[2,2,3,3-tetrakis(fluoranyl)propanethioylsulfanyl]ethanoate
- (3aS,6S,7R,7aR)-7-oxidanyl-6-phenylmethoxy-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyran-2-one
- methyl 4-(3-oxidanylidene-3-phenyl-prop-1-ynyl)benzoate
- 4-oxidanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

