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N-cyclopentyl-2-[(6-methoxy-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide
N-cyclopentyl-2-[(6-methoxy-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)[NH+]=C(N2)SCC(=O)NC3CCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)[NH+]=C(N2)SCC(=O)NC3CCCC3
InChI
InChI=1S/C15H19N3O2S/c1-20-11-6-7-12-13(8-11)18-15(17-12)21-9-14(19)16-10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,16,19)(H,17,18)/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
- ethyl 2-[2-(4-methanoylpiperazin-1-ium-1-yl)ethanoylamino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
- cyclohexyl 2-methylidene-4-naphthalen-1-yl-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- cyclohexyl 2-methyl-4-naphthalen-1-yl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- cyclohexyl 4-(4-hydroxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- cyclohexyl 4-(4-hydroxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- (phenylmethyl) 4-(4-hydroxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- (phenylmethyl) 4-(4-hydroxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- cyclohexyl 2-methylidene-4-(2-nitrophenyl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- cyclohexyl 2-methyl-4-(2-nitrophenyl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- N-[2,6-bis(chloranyl)phenyl]-2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
