N-(1-thiophen-2-ylpropyl)pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC(CC)C1=CC=CS1
Isomeric SMILES
CCCC(C)NC(CC)C1=CC=CS1
InChI
InChI=1S/C12H21NS/c1-4-7-10(3)13-11(5-2)12-8-6-9-14-12/h6,8-11,13H,4-5,7H2,1-3H3
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
- N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-N',N'-diethyl-ethane-1,2-diamine
- N-[1-(3,4-dimethoxyphenyl)propan-2-yl]pentan-2-amine
- N-[1-(4-methyl-3-nitro-phenyl)ethyl]pentan-2-amine
- 3-methyl-N-pentan-2-yl-pentan-2-amine
- 6-[1-(pentan-2-ylamino)ethyl]-4H-1,4-benzoxazin-3-one
- N',N'-diethyl-N-(2-methylpentyl)ethane-1,2-diamine
- N',N'-diethyl-N-(2-methylbutyl)ethane-1,2-diamine
- 5-[1-(2-diethylaminoethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
- 2-[1-(2-diethylaminoethylamino)ethyl]-5-methyl-phenol
- N',N'-diethyl-N-heptan-2-yl-ethane-1,2-diamine
