N-(thiophen-2-ylmethyl)pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCC1=CC=CS1
Isomeric SMILES
CCC(CC)NCC1=CC=CS1
InChI
InChI=1S/C10H17NS/c1-3-9(4-2)11-8-10-6-5-7-12-10/h5-7,9,11H,3-4,8H2,1-2H3
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
- pentan-3-yl(pyridin-3-ylmethyl)azanium
- N-(pyridin-3-ylmethyl)pentan-3-amine
- (4-acetamidophenyl)methyl-pentan-3-yl-azanium
- N-[4-[(pentan-3-ylamino)methyl]phenyl]ethanamide
- (5-methylfuran-2-yl)methyl-pentan-3-yl-azanium
- pentan-3-yl(pyridin-4-ylmethyl)azanium
- N-(pyridin-4-ylmethyl)pentan-3-amine
- (3-methylthiophen-2-yl)methyl-pentan-3-yl-azanium
- N-[(3-methylthiophen-2-yl)methyl]pentan-3-amine
- (2R)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-2-(4-propan-2-ylphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate
