hexyl(thiophen-3-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CC1=CSC=C1
Isomeric SMILES
CCCCCC[NH2+]CC1=CSC=C1
InChI
InChI=1S/C11H19NS/c1-2-3-4-5-7-12-9-11-6-8-13-10-11/h6,8,10,12H,2-5,7,9H2,1H3/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
- (2R)-4-methylsulfanyl-2-(pentylcarbamoylamino)butanoate
- (2R)-4-methylsulfanyl-2-(pentylcarbamoylamino)butanoic acid
- (4-tert-butylcyclohexyl)-pentyl-azanium
- pentyl(3-phenylprop-2-ynyl)azanium
- 2-methylpropyl(pentyl)azanium
- (3-methylthiophen-2-yl)methyl-pentyl-azanium
- (2-methoxynaphthalen-1-yl)methyl-pentyl-azanium
- (2-ethoxynaphthalen-1-yl)methyl-pentyl-azanium
- [2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl-pentyl-azanium
- [2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-pentyl-azanium
