4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethyl]morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)SCCN3CCOCC3
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)SCCN3CCOCC3
InChI
InChI=1S/C14H19N3OS/c1-11-2-3-12-13(10-11)16-14(15-12)19-9-6-17-4-7-18-8-5-17/h2-3,10H,4-9H2,1H3,(H,15,16)
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
- (4-morpholin-4-yl-3-nitro-phenyl)-phenyl-methanone
- 1-(4-fluorophenyl)-5-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 4-[5-(4-bromophenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid
- 4-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 5-[(4-methoxynaphthalen-1-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-(2-fluorophenyl)-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide
- 4-(5-bromanylthiophen-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
- 5,6-dimethyl-2-(4-piperidin-1-ylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 6-(4-bromophenyl)-2-(phenylcarbonyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 2-(phenylcarbonyl)-6-pyridin-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
