6-thiophen-2-ylhexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCCCCN
Isomeric SMILES
C1=CSC(=C1)CCCCCCN
InChI
InChI=1S/C10H17NS/c11-8-4-2-1-3-6-10-7-5-9-12-10/h5,7,9H,1-4,6,8,11H2
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
- 2-ethylhexyl 6-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate
- butyl 6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]hexanoate
- propyl 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate
- 2-ethylhexyl 6-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]hexanoate
- sodium 4-oxidanyl-4-oxidanylidene-butan-1-olate
- phenyl nitrite hydrochloride
- 3-(dimethylamino)-4,4-dimethyl-2-methylidene-pentanamide
- 2-(2-oxidanylidene-3H-quinazolin-4-yl)-N-phenyl-ethanamide
- 2-(2-chloroethyl)benzoate
- 2-(2-chloroethyl)benzoic acid
