O-(2-methoxyphenyl) carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC(=S)N
Isomeric SMILES
COC1=CC=CC=C1OC(=S)N
InChI
InChI=1S/C8H9NO2S/c1-10-6-4-2-3-5-7(6)11-8(9)12/h2-5H,1H3,(H2,9,12)
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
- (1-carbamothioyloxyphenanthren-2-yl) ethanoate
- O-(2-oxidanylphenanthren-1-yl) carbamothioate
- 3-chloranyl-5,6-dihydrobenzo[b][1,4]benzoxazepin-6-ol
- [2-(2-acetamido-4-chloranyl-phenoxy)phenyl]methyl ethanoate
- 7-(5-oxidanylidenecyclopenten-1-yl)hept-5-ynoic acid
- [3-[(E)-2-iodanylethenyl]-3-trimethylsilyloxy-oct-1-ynyl]-trimethyl-silane
- [(E)-3-ethynyl-1-iodanyl-oct-1-en-3-yl]oxy-trimethyl-silane
- 7-(2-oxidanylidenecyclopentyl)hept-5-ynoic acid
- lithium 3-(2-ethoxyethoxy)oct-1-ene
- 3-(2-ethoxyethoxy)oct-1-ene
