4-[5-[5-[3-(4-methylphenyl)propyl]thiophen-2-yl]pentyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCC2=CC=C(S2)CCCCCN3CCOCC3
Isomeric SMILES
CC1=CC=C(C=C1)CCCC2=CC=C(S2)CCCCCN3CCOCC3
InChI
InChI=1S/C23H33NOS/c1-20-9-11-21(12-10-20)6-5-8-23-14-13-22(26-23)7-3-2-4-15-24-16-18-25-19-17-24/h9-14H,2-8,15-19H2,1H3
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
- (1R,2S,5R)-2-[2-[[(1S)-1-cyclopentylpropyl]-(phenylmethyl)amino]propan-2-yl]-5-methyl-cyclohexan-1-ol
- 2-(4-bromophenyl)-4-[4-(chloromethyl)-1,3-thiazol-2-yl]-1,3-thiazole
- 6-chloranyl-2-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)-1$l^{6},2-benzothiazine-4-carboxamide
- N-(2-chloroethyl)-2-methoxy-N-(phenylmethyl)-2-[3-(trifluoromethyl)phenyl]ethanamine
- 1-chloranyl-1,1-bis(fluoranyl)-N-(4-methoxyphenyl)-3-[(S)-(4-methylphenyl)sulfinyl]propan-2-imine
- ethyl 2-[1-[(3-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanoate
- 3-chloranyl-11-[6-(methylamino)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one
- 3-bromanyl-6-iodanyl-9H-carbazole
- 4-(2,2-dicyanoethenyl)-2-phenyliodonio-phenolate
- 1,3,5-tris[2,2,2-tris(fluoranyl)ethyl]-1,3,5-triazinane-2,4,6-triimine
