ethyl 5-chloranyl-3-cyclohexylsulfonyl-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)S(=O)(=O)C3CCCCC3
Isomeric SMILES
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)S(=O)(=O)C3CCCCC3
InChI
InChI=1S/C17H20ClNO4S/c1-2-23-17(20)15-16(13-10-11(18)8-9-14(13)19-15)24(21,22)12-6-4-3-5-7-12/h8-10,12,19H,2-7H2,1H3
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
- sodium 3-[3-(dimethylaminomethylideneamino)-2,4,6-tris(iodanyl)phenyl]propanoic acid
- calcium 3-[3-(dimethylaminomethylideneamino)-2,4,6-tris(iodanyl)phenyl]propanoic acid
- (3Z,5Z,7Z)-azocine; 2-oxidanylpropanoic acid
- N-[(2R)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1-[[(2S)-6-[[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide
- (3Z,5Z,7Z)-azocine hydrochloride
- ethyl 5-chloranyl-3-(cyclohexylmethylsulfonyl)-1H-indole-2-carboxylate
- sodium 2,2,2-tris(chloranyl)ethyl dihydrogen phosphate
- 5-chloranyl-3-(cyclobutylmethylsulfonyl)-1H-indole-2-carboxamide
- 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine
- 5-chloranyl-3-[3,3,3-tris(fluoranyl)propylsulfonyl]-1H-indole-2-carboxamide
