(3-chlorophenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CS
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CS
InChI
InChI=1S/C7H7ClS/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2
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-hexa-4,5-dienylpropanedinitrile
- (4S)-3-[(2S,3R,4R)-4-[bis(phenylmethyl)amino]-5-[tert-butyl(diphenyl)silyl]oxy-3-oxidanyl-2-phenylmethoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (2R)-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-6-(9-methoxy-9-oxidanylidene-nonoxy)-4-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-2-phenyl-ethanoic acid
- (4-azidophenyl)methanol
- 5-azanylfuran-2-carboxamide
- 3-ethenyl-2,7-naphthyridine
- (phenylmethyl) (2S)-6-(2-adamantyloxycarbonylamino)-2-[[(2S,3S)-2-[[(2S)-6-(2-adamantyloxycarbonylamino)-2-azanyl-hexanoyl]amino]-3-methyl-pentanoyl]amino]hexanoate
- (2R,3R)-2-[3,4-bis(oxidanyl)phenyl]-6-[(2R,3R)-2-[3,4-bis(oxidanyl)phenyl]-3,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-4-yl]-8-[(2R,3S,4S)-2-[3,4-bis(oxidanyl)phenyl]-3,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
- bis(phenylmethyl) 2-diphenoxyphosphoryl-3-[(3S,4R)-2-oxidanylidene-3-(2-phenylethanoylamino)-4-[(E)-2-phenylethenyl]azetidin-1-yl]butanedioate
- (phenylmethyl) N-[3-[5-[[(2S)-4-azanyl-2-[2-[2,4-bis(phenylmethoxy)phenyl]ethanoylamino]-4-oxidanylidene-butanoyl]amino]pentylamino]-3-oxidanylidene-propyl]-N-(3-azidopropyl)carbamate
