3-chloranyl-2-(propyltrisulfanyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCSSSC1=C(C=CC=C1Cl)C(=O)O
Isomeric SMILES
CCCSSSC1=C(C=CC=C1Cl)C(=O)O
InChI
InChI=1S/C10H11ClO2S3/c1-2-6-14-16-15-9-7(10(12)13)4-3-5-8(9)11/h3-5H,2,6H2,1H3,(H,12,13)
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
- (1R)-2-azido-1-[3-[(1R)-2-azido-1-oxidanyl-ethyl]quinoxalin-2-yl]ethanol
- 3,4-bis(chloranyl)-2-nonoxy-2H-furan-5-one
- (phenylmethyl) 3-(4-methoxyphenyl)-2-oxidanyl-3-oxidanylidene-propanoate
- 4-bromanyl-2-methyl-5-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]phenol
- 2-(3-hydroxyphenyl)-N'-[(Z)-(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- [(2S)-1-methoxy-1-oxidanyl-3-phenyl-propan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (3R,8aR)-3-(fluoranylmethyl)-8a-methoxy-3,6,6,8,8-pentamethyl-1,2-benzodioxine-5,7-dione
- (2S)-2-azanyl-1-methoxy-3-phenyl-propan-1-ol
- hydrogen sulfate; 8-methoxy-2,4-dimethyl-1H-1,5-benzodiazepin-5-ium
- 5-(1,3-benzodioxol-5-ylmethyl)-N-phenyl-1,3,4-oxadiazol-2-amine
