cyclohepta[b][1]benzothiol-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC(=O)C=CC=C3S2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC(=O)C=CC=C3S2
InChI
InChI=1S/C13H8OS/c14-9-4-3-7-13-11(8-9)10-5-1-2-6-12(10)15-13/h1-8H
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
- 4,4a,5,11-tetrahydropyrido[2,3-b][1,4]benzodiazepin-6-one
- 2-methyl-3-[2-[1-[2-[4-[(2-methylphenyl)methoxy]phenyl]ethanoyl]pyrrolidin-2-yl]-1,3-oxazol-5-yl]propanoic acid
- tert-butyl N-[3-(cyclohexylmethylsulfanyl)propanoyl-[1-(phenylmethyl)piperidin-4-yl]amino]-N-(4-oxidanylpyrrolidin-2-yl)carbonyl-carbamate
- 3-[5-[1-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]pyrrolidin-2-yl]-3,4-dihydropyrazol-2-yl]-2-(phenylsulfonylamino)propanoic acid
- N-[3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-yl]-3-cyclopentylsulfonyl-1,3-thiazolidine-4-carboxamide hydrochloride
- 2-methyl-3-[3-[1-[2-[4-[(2-methylphenyl)methoxy]phenyl]ethanoyl]pyrrolidin-2-yl]pyrrol-1-yl]propanoic acid
- N-[3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-yl]-3-cyclopentylsulfonyl-1,3-thiazolidine-4-carboxamide
- 2-acetamido-3-[5-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]methyl]-1H-imidazol-2-yl]propanoic acid
- 2-methyl-3-[5-[1-[2-[4-(2-methylphenoxy)phenyl]ethanoyl]pyrrolidin-2-yl]-1,2-oxazol-3-yl]propanoic acid
- N-[3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-yl]-3-(2-methoxyethanoyl)-1,3-thiazolidine-4-carboxamide
