O-[(2-azanyl-3-chloranyl-phenyl)methyl] methanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)N)COC=S
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)N)COC=S
InChI
InChI=1S/C8H8ClNOS/c9-7-3-1-2-6(8(7)10)4-11-5-12/h1-3,5H,4,10H2
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
- O-[[2-(tert-butylamino)phenyl]methyl] methanethioate
- O-[(3-azanyl-4-methyl-pyridin-2-yl)methyl] methanethioate
- O-[2,4-bis(azanyl)-5-methyl-pyridin-3-yl] methanethioate
- 2-[bis(phenylsulfanyl)methoxy]aniline
- 3,4-dimethylpyridin-2-amine hydrochloride
- 5-bromanyl-8-(methylamino)-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- [tert-butyl(phenyl)amino]-dimethyl-sulfanium; 2,2,2-tris(fluoranyl)ethanoate
- 1-(methylamino)-4-[[4-(trifluoromethyloxy)phenyl]amino]anthracene-9,10-dione
- 4-[4-[2-methyl-3-(methylamino)pyridin-4-yl]butoxy]butanethial
- O-[2-(methylamino)phenyl] methanethioate
