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2-[2,6-bis(chloranyl)phenyl]sulfanyl-1-(7-ethyl-1H-indol-3-yl)ethanone
2-[2,6-bis(chloranyl)phenyl]sulfanyl-1-(7-ethyl-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(=O)CSC3=C(C=CC=C3Cl)Cl
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(=O)CSC3=C(C=CC=C3Cl)Cl
InChI
InChI=1S/C18H15Cl2NOS/c1-2-11-5-3-6-12-13(9-21-17(11)12)16(22)10-23-18-14(19)7-4-8-15(18)20/h3-9,21H,2,10H2,1H3
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
- 2-(2-bromanylphenoxy)-1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]ethanone
- N-[4-[2-[2,6-bis(chloranyl)phenyl]sulfanylethanoyl]phenyl]hexanamide
- 4-[[2,6-bis(chloranyl)phenyl]sulfanylmethyl]-6-chloranyl-7-methyl-chromen-2-one
- N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-bromanylphenoxy)ethanamide
- N-[4-[2-(2-bromanylphenoxy)ethanoyl]phenyl]-3-methyl-butanamide
- (2R)-2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-(4-bromophenyl)propanamide
- 2-(2-bromanylphenoxy)-1-(1H-pyrrol-2-yl)ethanone
- (2R)-2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)propanamide
- N-[4-[2-(2-bromanylphenoxy)ethanoyl]phenyl]hexanamide
- 4-[(2-bromanylphenoxy)methyl]-7-methyl-6-propan-2-yl-chromen-2-one
