1-ethyl-2-prop-2-enylsulfanyl-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2N=C1SCC=C
Isomeric SMILES
CCN1C2=CC=CC=C2N=C1SCC=C
InChI
InChI=1S/C12H14N2S/c1-3-9-15-12-13-10-7-5-6-8-11(10)14(12)4-2/h3,5-8H,1,4,9H2,2H3
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-butyl-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione
- (4aR,6aR,11bS)-1,2,3,4,4a,5,6,6a,7,8,9,11b-dodecahydrocyclohepta[a]naphthalen-10-one
- 1-(cyclohexylidenemethyl)-5-methyl-pyrimidine-2,4-dione
- (E)-5-fluoranyl-4,5-dimethyl-1-phenyl-hex-2-en-1-one
- 1,3-bis(prop-2-enyl)thieno[3,4-d]imidazol-2-one
- (2aR,4aR,7aR,7bS)-3,6,6,7b-tetramethyl-1,2a,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-one
- methyl [1,3]dithiolo[4,5-c][1,2,5]thiadiazole-5-carboxylate
- [3,5-bis(fluoranyl)phenyl]silicon
- 3-(5,6-dihydro-4H-cyclopenta[c]furan-3-yl)heptan-2-one
- 4-chloranylbutyl prop-2-enoate
