1-(4-chlorophenyl)-7-methoxy-4H-thiochromeno[4,3-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(CS2)C=NN3C4=CC=C(C=C4)Cl
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(CS2)C=NN3C4=CC=C(C=C4)Cl
InChI
InChI=1S/C17H13ClN2OS/c1-21-14-6-7-15-16(8-14)22-10-11-9-19-20(17(11)15)13-4-2-12(18)3-5-13/h2-9H,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
- (4aR,10aR)-1-(2-hydroxyethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-6,7-diol
- (4aR,10aR)-1-prop-2-enyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-6,7-diol
- zinc [(17S,18S)-18-(2-carboxyethyl)-12-ethenyl-7-ethyl-3,8,13,17,20-pentamethyl-18,23-dihydro-17H-porphyrin-2-ylidene]methanediolate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid
- (2S)-2-[[(2R)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoic acid
- N-[2-[4-[3-[4-(hydroxymethyl)phenyl]pyrazin-2-yl]piperazin-1-yl]ethyl]-N,1-dimethyl-pyrazole-4-sulfonamide
- 2-[2-[(E)-11-heptyloctadec-9-enoyl]oxyethyl-[2-[(E)-octadec-9-enoyl]oxyethyl]amino]ethanesulfonic acid
- [(4aR,10aR)-6-(2,2-dimethylpropanoyloxy)-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-yl] 2,2-dimethylpropanoate
- [(4aR,10aR)-6-(2,2-dimethylpropanoyloxy)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-yl] 2,2-dimethylpropanoate
- [(4aS,10aS)-6-acetyloxy-1-ethyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-yl] ethanoate
