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2-(5-methoxy-1H-indol-3-yl)ethyl-[2-(2-sulfanylethylazaniumyl)ethyl]azanium
2-(5-methoxy-1H-indol-3-yl)ethyl-[2-(2-sulfanylethylazaniumyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CC[NH2+]CC[NH2+]CCS
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CC[NH2+]CC[NH2+]CCS
InChI
InChI=1S/C15H23N3OS/c1-19-13-2-3-15-14(10-13)12(11-18-15)4-5-16-6-7-17-8-9-20/h2-3,10-11,16-18,20H,4-9H2,1H3/p+2
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
- N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-N-prop-2-enyl-benzamide
- [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate
- 2-[butyl(2-methoxyethanoyl)amino]-N-cyclohexyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide
- 7-methoxy-4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]chromen-2-one
- 5-(1,3-benzoxazol-2-ylsulfanylmethyl)-N-pentyl-furan-2-carboxamide
- 2-[[5-(2-chlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide
- N-(4-chlorophenyl)-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide
- [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2,3-dimethylbenzoate
- 2-(4-fluorophenyl)-1-[1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone
- [2-(azepan-1-yl)-2-oxidanylidene-ethyl] 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
