4-methoxy-1,3-dihydrobenzimidazole-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC(=S)N2
Isomeric SMILES
COC1=CC=CC2=C1NC(=S)N2
InChI
InChI=1S/C8H8N2OS/c1-11-6-4-2-3-5-7(6)10-8(12)9-5/h2-4H,1H3,(H2,9,10,12)
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
- 3-chloranyl-2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N,5-trimethyl-pyridin-4-amine
- 3-chloranyl-2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N-dimethyl-pyridin-4-amine
- 5-bromanyl-2-(chloromethyl)-4-pyrrolidin-1-yl-pyridine hydrochloride
- 5-bromanyl-2-(chloromethyl)-4-pyrrolidin-1-yl-pyridine
- [3-chloranyl-4-(dimethylamino)-5-methyl-pyridin-2-yl]methanol
- boron; propan-2-yl dihydrogen phosphite
- ethanal; 2-methylbut-1-ene
- but-2-yne; 3-methylpentane
- 4-chloranyl-3-methyl-7-oxabicyclo[4.1.0]heptane
- [3-chloranyl-4-(dimethylamino)pyridin-2-yl]methanol
