cyclopentyl-[(4-methylsulfanylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)C[NH2+]C2CCCC2
Isomeric SMILES
CSC1=CC=C(C=C1)C[NH2+]C2CCCC2
InChI
InChI=1S/C13H19NS/c1-15-13-8-6-11(7-9-13)10-14-12-4-2-3-5-12/h6-9,12,14H,2-5,10H2,1H3/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
- N'-oxidanyl-3,5-bis(trifluoromethyl)benzenecarboximidamide
- 2-[2-azanylidene-5-(2-fluorophenyl)-1,3,4-thiadiazol-3-yl]-1-(4-nitrophenyl)ethanone
- (1-azanyl-2-chloranyl-ethylidene)azanium
- 2,2-bis(fluoranyl)ethylazanium
- 2,2-diphenyl-1-[4-(3-phenylpropyl)piperazin-4-ium-1-yl]ethanone
- N'-[(3-bromophenyl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)butanediamide
- (5-bromanyl-2-oxidanyl-phenyl)methyl-[2-(furan-2-ylcarbonylamino)ethyl]azanium
- [4-(2-phenylethynyl)phenyl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]methanone
- (2R)-2-methylpiperazine
- N'-[(1R)-1-(1-adamantyl)ethyl]-N-(4-methoxyphenyl)butanediamide
