N-(2-thiophen-2-ylethyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCC1=CC=CS1
Isomeric SMILES
CCCNCCC1=CC=CS1
InChI
InChI=1S/C9H15NS/c1-2-6-10-7-5-9-4-3-8-11-9/h3-4,8,10H,2,5-7H2,1H3
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
- 3-[2-[propyl(2-thiophen-2-ylethyl)amino]ethyl]-1H-benzimidazol-2-one
- N-[2-(2,1,3-benzothiadiazol-4-yl)ethyl]-N-methyl-butan-1-amine
- 3-[2-(dipropylamino)ethyl]-1H-benzimidazol-2-one
- 2-(methylamino)hexanoate
- N3-(2-azanylethyl)butane-1,3-diamine
- (Z)-2-methyl-3-(propan-2-ylamino)hex-2-enamide
- N,N-bis(2-hydroxyethyl)-5-methyl-2-propan-2-yl-cyclohexane-1-sulfonamide
- 2,3-bis(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)terephthalic acid
- 2-(2-azanylethylamino)ethyl-bis[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]-[(Z)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]azanium
- 2-[1-azanylethenyl(2-hydroxyethyl)amino]ethanol
