phenylmethoxymethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCS
Isomeric SMILES
C1=CC=C(C=C1)COCS
InChI
InChI=1S/C8H10OS/c10-7-9-6-8-4-2-1-3-5-8/h1-5,10H,6-7H2
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-[(3,4-dichlorophenyl)-ethanoyl-amino]butanoic acid
- 2-[(2-methylpropan-2-yl)oxycarbonyl-thiophen-2-yl-amino]ethanoic acid
- methyl 2-[(2-azanyl-2-cyclopropyl-ethanoyl)-phenyl-amino]ethanoate
- 2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-[2-(tert-butylamino)-2-oxidanylidene-1-(4-phenylphenyl)ethyl]-N-(1-phenylethyl)propanamide
- (phenylmethyl) 2-[2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]propanoylamino]-3-phenyl-propanoate
- thiophen-3-ylmethyl 2-[2-(3-chlorophenyl)ethanoylamino]propanoate
- 2-methylpropyl 2-(2-cyclopentylethanoylamino)propanoate
- 2-[ethanoyl-[3-(trifluoromethyl)phenyl]amino]butanoic acid
- 2-(phenylcarbamothioylamino)ethanoic acid hydrobromide
- 4-azanyl-3-oxidanyl-5-phenyl-pentanoate
