(5-ethylthiophen-2-yl)methyl-[(1S,2R)-2-methylcyclohexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C[NH2+]C2CCCCC2C
Isomeric SMILES
CCC1=CC=C(S1)C[NH2+][C@H]2CCCC[C@H]2C
InChI
InChI=1S/C14H23NS/c1-3-12-8-9-13(16-12)10-15-14-7-5-4-6-11(14)2/h8-9,11,14-15H,3-7,10H2,1-2H3/p+1/t11-,14+/m1/s1
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)-N-[(5-methylthiophen-2-yl)methyl]-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamine
- N-(2-azanyl-5-chloranyl-phenyl)-2-(2,5-dimethylphenoxy)ethanamide
- pentan-3-yl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium
- 3-(4-methylpiperidin-1-ium-1-yl)propyl-[(1S,2R,5R)-5-methyl-2-propan-2-yl-cyclohexyl]azanium
- N-(2-carbamothioylphenyl)-4-methoxy-2-oxidanyl-benzamide
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide
- 2-azanyl-4,5-dimethyl-N-(4-methylcyclohexyl)benzenesulfonamide
- 2,5-bis(chloranyl)-N-[(4-methoxy-3-nitro-phenyl)methyl]aniline
- 2-[2-(2,4-dichlorophenyl)ethylamino]pyridine-4-carboxylic acid
- 2-[5-[(2-methylphenyl)sulfamoyl]thiophen-2-yl]ethanoate
