O-[2-(methylamino)phenyl] methanethioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1OC=S
Isomeric SMILES
CNC1=CC=CC=C1OC=S
InChI
InChI=1S/C8H9NOS/c1-9-7-4-2-3-5-8(7)10-6-11/h2-6,9H,1H3
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-[[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-5-(trifluoromethyloxy)benzenesulfonic acid
- 2-azanyl-3-methyl-5-[2-(phenylmethyl)pyridin-3-yl]oxy-cyclohexa-2,4-diene-1-thione
- 1-(cyclohexylamino)-4-[phenyl(trifluoromethyloxy)amino]anthracene-9,10-dione
- 3-(1-cyano-3-oxidanyl-propan-2-yl)bicyclo[2.2.1]heptane-5-carbonitrile
- 2-[4-(1-hydroxyethyl)cyclohexyl]propanenitrile
- 3-(1-cyanoethyl)-5-methanoyl-bicyclo[2.2.1]heptane-3-carbonitrile
- 1-methyl-4-oxidanyl-cyclohexane-1-carbonitrile
- 5-(1-cyanoethyl)bicyclo[2.2.1]hept-2-ene-5-carbonitrile
- 1-azanyl-6,7-bis(fluoranyl)-4-oxidanyl-2-phenoxy-anthracene-9,10-dione
- 5-(hydroxymethyl)bicyclo[2.2.1]heptane-3-carbonitrile
