2-(dithiophen-2-ylmethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC(C1=CC=CS1)C2=CC=CS2
Isomeric SMILES
CCC(CO)NC(C1=CC=CS1)C2=CC=CS2
InChI
InChI=1S/C13H17NOS2/c1-2-10(9-15)14-13(11-5-3-7-16-11)12-6-4-8-17-12/h3-8,10,13-15H,2,9H2,1H3
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
- 7-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]octan-1-amine
- 2-[[(5-chloranylthiophen-2-yl)-thiophen-2-yl-methyl]amino]butan-1-ol
- 7-methyl-N-[(5-nitrofuran-2-yl)methyl]octan-1-amine
- 2-[[(5-chloranylthiophen-2-yl)-(furan-2-yl)methyl]amino]butan-1-ol
- N,N-diethyl-5-[(7-methyloctylamino)methyl]-1,3-thiazol-2-amine
- 2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]butan-1-ol
- N,N-dimethyl-4-[1-(7-methyloctylamino)ethyl]aniline
- 1-[4-[1-(1-oxidanylbutan-2-ylamino)ethyl]phenyl]urea
- N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-7-methyl-octan-1-amine
- 2-[1-(3-bromanyl-4-fluoranyl-phenyl)ethylamino]butan-1-ol
