1-[4-(4-methylphenyl)sulfanylbutyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCCCC[NH+]2CC[NH2+]CC2
Isomeric SMILES
CC1=CC=C(C=C1)SCCCC[NH+]2CC[NH2+]CC2
InChI
InChI=1S/C15H24N2S/c1-14-4-6-15(7-5-14)18-13-3-2-10-17-11-8-16-9-12-17/h4-7,16H,2-3,8-13H2,1H3/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
- 1-[2-(3-methyl-5-propan-2-yl-phenoxy)ethyl]piperazine-1,4-diium
- 3-(3-methyl-4-nitro-phenoxy)propyl-bis(prop-2-enyl)azanium
- 1-(9H-fluoren-2-ylmethyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium
- N-(2-methoxyethyl)-1-[(1S)-1-(4-methylphenyl)ethyl]-1,2,3-triazole-4-carboxamide
- (1-ethylpiperidin-1-ium-4-yl)-[[4-(trifluoromethyl)phenyl]methyl]azanium
- [(2S)-3-(4-chlorophenyl)sulfonyl-2-methyl-imidazolidin-1-yl]-morpholin-4-yl-methanone
- (3S)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-nitro-3-oxidanyl-1H-indol-2-one
- 1-[(1R)-1-(4-fluorophenyl)ethyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide
- 4-(4-fluorophenyl)-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-1,2,3,6-tetrahydropyridin-1-ium
- 2-[[4-(furan-2-ylmethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methylphenyl)methyl]ethanamide
