4-(5-methylthiophen-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)N2CCOCC2
Isomeric SMILES
CC1=CC=C(S1)N2CCOCC2
InChI
InChI=1S/C9H13NOS/c1-8-2-3-9(12-8)10-4-6-11-7-5-10/h2-3H,4-7H2,1H3
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
- 2,7,8-trimethyl-6-methylidene-pyrrolo[1,2-a][1,3,5]triazin-4-one
- (1S,2R,3R,8S,9R,10R,13Z,17R,20R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,6,8,10,17,18,20-heptamethyl-2,7-bis(oxidanyl)-4,11,16-trioxa-18-azabicyclo[8.6.5]henicos-13-en-5-one
- [4-[(R)-[(4S,5R)-3,4-dimethyl-5-phenyl-2-trimethylsilylimino-1,3,2$l^{5}-oxazaphospholidin-2-yl]-trimethylsilyloxy-methyl]phenyl]-diphenyl-phosphane
- 3-(3,4-dimethylpentyl)furan
- 5-heptyl-1,3-benzodioxole
- ethyl-tris(2-hydroxyethyl)arsenic
- 4-(methylamino)but-2-ynoic acid
- (phenylmethyl) (NE)-N-[azanyl-[(3S)-3-[[(2S)-1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-naphthalen-2-yl-ethanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-piperidin-1-yl]methylidene]carbamate
- (6R,9R,12S,15S,18R,19S)-12-[(2R)-butan-2-yl]-9-(hydroxymethyl)-16,18-dimethyl-15-(2-methylpropyl)-19-octyl-6-[(1S)-1-oxidanylethyl]-1-oxa-4,7,10,13,16-pentazacyclononadecane-2,5,8,11,14,17-hexone
- (5S,6R,7R,9S,12S,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-7-methoxy-3,5,7,9,11,13-hexamethyl-13-oxidanyl-12-[2-[(phenylmethyl)amino]ethyl]-1-oxacyclotetradecane-2,4-dione
