4-(5-pentylthiophen-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(S1)N2CCOCC2
Isomeric SMILES
CCCCCC1=CC=C(S1)N2CCOCC2
InChI
InChI=1S/C13H21NOS/c1-2-3-4-5-12-6-7-13(16-12)14-8-10-15-11-9-14/h6-7H,2-5,8-11H2,1H3
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
- 4-ethyl-3-phenyl-isoquinoline
- (2R,6S)-2-methyl-6-nonyl-piperidin-4-one
- (2R)-2-cyano-2-[[(1S,4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]ethanamide
- (1R,4R)-4,7,7-trimethyl-N-trimethylsilyloxy-bicyclo[2.2.1]heptan-3-imine
- [(2S,5R)-1-(phenylmethyl)-5-propyl-pyrrolidin-2-yl]methanol
- 2-(methyldiazenyl)benzenediazonium tetrafluoroborate
- 2-(methyldiazenyl)benzenediazonium
- 4,5-dimethyl-1,3-diselenol-2-one
- 2,4-bis(chloranyl)-3-cyano-5-fluoranyl-benzoic acid
- but-3-en-2-yl 2-iodanylethanoate
