(4-methoxyphenyl) carbamimidothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SC(=N)N
Isomeric SMILES
COC1=CC=C(C=C1)SC(=N)N
InChI
InChI=1S/C8H10N2OS/c1-11-6-2-4-7(5-3-6)12-8(9)10/h2-5H,1H3,(H3,9,10)
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
- 6,7-bis(bromanyl)-1,2,3,4-tetrakis(fluoranyl)-5,8-bis(oxidanyl)anthracene-9,10-dione
- methyl 3-methoxy-2,2-dimethyl-3-phenyl-propanoate
- trimethyl-[(Z)-3-methyl-4-trimethylsilyl-pent-3-en-1-ynyl]silane
- 3,5-dimethyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione
- 3-ethyl-5-methyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione
- 1-[2-(2-cyclohexylethyl)octyl]imidazole
- 1-[2-(2-cyclohexylethyl)hexyl]imidazole
- 2,3,4,5,6-pentakis(oxidanyl)hexyl octadecanoate
- (2R)-4-methylsulfanyl-2-oxidanyl-butanenitrile
- 2-tert-butyl-3-(4-chloranylphenoxy)oxirane
