1-[3-(4-methylphenyl)sulfanylpropyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCCC[NH+]2CC[NH2+]CC2
Isomeric SMILES
CC1=CC=C(C=C1)SCCC[NH+]2CC[NH2+]CC2
InChI
InChI=1S/C14H22N2S/c1-13-3-5-14(6-4-13)17-12-2-9-16-10-7-15-8-11-16/h3-6,15H,2,7-12H2,1H3/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-[3-(4-methylphenyl)sulfanylpropyl]piperazine
- N-(2-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]propanamide
- N-(2-bromophenyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide
- N-(3,4-dimethoxyphenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
- 1-[4-[2-[(2S)-butan-2-yl]phenoxy]butyl]azepan-1-ium
- 2-[2,3-bis(chloranyl)phenoxy]-N-(2-methoxyphenyl)ethanamide
- 1-[4-(2-propan-2-yloxyphenoxy)butyl]azepan-1-ium
- 1-[4-(2-propan-2-yloxyphenoxy)butyl]azepane
- N-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[[4-(2-methoxyethyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
