4-(azocan-1-ium-1-yl)butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC[NH+](CCC1)CCCC(=S)N
Isomeric SMILES
C1CCC[NH+](CCC1)CCCC(=S)N
InChI
InChI=1S/C11H22N2S/c12-11(14)7-6-10-13-8-4-2-1-3-5-9-13/h1-10H2,(H2,12,14)/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
- 4-[4-(2-phenoxyethyl)piperazin-4-ium-1-yl]benzoate
- 4-(azocan-1-yl)butanethioamide
- 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-[[4-(phenylmethyl)piperazin-1-ium-1-yl]methyl]purine-2,6-dione
- 3-(azocan-1-ium-1-yl)propanethioamide
- 4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]benzoate
- 3-(azocan-1-yl)propanethioamide
- 4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]benzoic acid
- [4-[4-(3-chlorophenyl)piperazin-1-yl]phenyl]methylazanium
- [(2S)-1-(azocan-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium
- [4-[4-(3-chlorophenyl)piperazin-1-yl]phenyl]methanamine
