diethyl-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCSC1=NC2=C(N1)C=C(C=C2)OC
Isomeric SMILES
CC[NH+](CC)CCSC1=NC2=C(N1)C=C(C=C2)OC
InChI
InChI=1S/C14H21N3OS/c1-4-17(5-2)8-9-19-14-15-12-7-6-11(18-3)10-13(12)16-14/h6-7,10H,4-5,8-9H2,1-3H3,(H,15,16)/p+1
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
- 2-(9,9a-dihydro-4aH-xanthen-9-yl)-5,5-dimethyl-cyclohexane-1,3-dione
- 6-methoxy-2-(2-piperidin-1-ium-1-ylethylsulfanyl)-1H-benzimidazole
- 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl-dimethyl-azanium
- 1-methyl-2-(phenylsulfonylmethyl)benzene
- 3-acetamido-4-[[1-[[1-[[2-[[1-[(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-(4-sulfooxyphenyl)propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- [4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl] 2-thiophen-2-ylethanoate
- N-(4-chlorophenyl)-2-[[4-(4-chlorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2-tert-butylsulfanylethyl)-2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(phenylsulfonyl)amino]ethanamide
- 2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
- N-(4-chlorophenyl)-4-(3-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide
