methyl-[(3R)-3-thiophen-2-ylpentyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC[NH2+]C)C1=CC=CS1
Isomeric SMILES
CC[C@H](CC[NH2+]C)C1=CC=CS1
InChI
InChI=1S/C10H17NS/c1-3-9(6-7-11-2)10-5-4-8-12-10/h4-5,8-9,11H,3,6-7H2,1-2H3/p+1/t9-/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
- (3R)-N-methyl-3-thiophen-2-yl-pentan-1-amine
- methyl-[(3R)-3-phenylpentyl]azanium
- (3R)-N-methyl-3-phenyl-pentan-1-amine
- methyl-[(3R)-3-(4-methylphenyl)pentyl]azanium
- (3R)-N-methyl-3-(4-methylphenyl)pentan-1-amine
- [(3R)-3-(4-ethylphenyl)pentyl]-methyl-azanium
- (3R)-3-(4-ethylphenyl)-N-methyl-pentan-1-amine
- methyl-[(3R)-3-(4-propan-2-ylphenyl)pentyl]azanium
- (3R)-N-methyl-3-(4-propan-2-ylphenyl)pentan-1-amine
- [(3R)-3-(4-tert-butylphenyl)pentyl]-methyl-azanium
