N-hexylthiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=CSC=C1
Isomeric SMILES
CCCCCCNC1=CSC=C1
InChI
InChI=1S/C10H17NS/c1-2-3-4-5-7-11-10-6-8-12-9-10/h6,8-9,11H,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
- N-hexylhexan-1-imine
- ethyl 3-chloranylbenzenecarboximidate
- 12-methyl-1-oxacyclododec-9-yn-2-one
- 3-[(1R,6S)-7-chloranyl-7-bicyclo[4.1.0]heptanyl]propanenitrile
- 2,2-dimethyl-3-phenylmethoxy-propan-1-ol
- 5-[(E)-2-ethoxy-2-oxidanyl-ethenyl]furan-2,3-dione
- (2R,3R)-2-methyl-3-phenyl-pentane-1,3-diol
- 2-(3-carbonocyanidoylphenyl)-2-oxidanylidene-ethanenitrile
- [(4R,5R)-5-methyl-4-prop-1-en-2-yl-cyclohexen-1-yl] ethanoate
- [(1R,5S,7S)-6,6-dimethyl-4-methylidene-7-bicyclo[3.1.1]heptanyl] ethanoate
